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Unsupervised Graph Domain Adaptation (UGDA) has emerged as a practical solution to transfer knowledge from a label-rich source graph to a completely unlabelled target graph. However, most methods require a labelled source graph to provide supervision signals, which might not be accessible in the real-world settings due to regulations and privacy concerns. In this paper, we explore the scenario of source-free unsupervised graph domain adaptation, which tries to address the domain adaptation problem without accessing the labelled source graph. Specifically, we present a novel paradigm called GraphCTA, which performs model adaptation and graph adaptation collaboratively through a series of procedures: (1) conduct model adaptation based on node's neighborhood predictions in target graph considering both local and global information; (2) perform graph adaptation by updating graph structure and node attributes via neighborhood contrastive learning; and (3) the updated graph serves as an input to facilitate the subsequent iteration of model adaptation, thereby establishing a collaborative loop between model adaptation and graph adaptation. Comprehensive experiments are conducted on various public datasets. The experimental results demonstrate that our proposed model outperforms recent source-free baselines by large margins., Comment: Accepted by WWW-2024

Class imbalance in graph-structured data, where minor classes are significantly underrepresented, poses a critical challenge for Graph Neural Networks (GNNs). To address this challenge, existing studies generally generate new minority nodes and edges connecting new nodes to the original graph to make classes balanced. However, they do not solve the problem that majority classes still propagate information to minority nodes by edges in the original graph which introduces bias towards majority classes. To address this, we introduce BuffGraph, which inserts buffer nodes into the graph, modulating the impact of majority classes to improve minor class representation. Our extensive experiments across diverse real-world datasets empirically demonstrate that BuffGraph outperforms existing baseline methods in class-imbalanced node classification in both natural settings and imbalanced settings. Code is available at https://anonymous.4open.science/r/BuffGraph-730A.

Dynamic graph random walk (DGRW) emerges as a practical tool for capturing structural relations within a graph. Effectively executing DGRW on GPU presents certain challenges. First, existing sampling methods demand a pre-processing buffer, causing substantial space complexity. Moreover, the power-law distribution of graph vertex degrees introduces workload imbalance issues, rendering DGRW embarrassed to parallelize. In this paper, we propose FlowWalker, a GPU-based dynamic graph random walk framework. FlowWalker implements an efficient parallel sampling method to fully exploit the GPU parallelism and reduce space complexity. Moreover, it employs a sampler-centric paradigm alongside a dynamic scheduling strategy to handle the huge amounts of walking queries. FlowWalker stands as a memory-efficient framework that requires no auxiliary data structures in GPU global memory. We examine the performance of FlowWalker extensively on ten datasets, and experiment results show that FlowWalker achieves up to 752.2x, 72.1x, and 16.4x speedup compared with existing CPU, GPU, and FPGA random walk frameworks, respectively. Case study shows that FlowWalker diminishes random walk time from 35% to 3% in a pipeline of ByteDance friend recommendation GNN training.

Embedding techniques can be used to represent words using word embedding [1] , images using image-to-vector techniques [2] , [3] and even database queries [4]. As a result, many more real-world objects can be represented by matrices. For example, a matrix can represent a document where each row (i.e., each vector) of the matrix stands for a word in the document. Figure 1 shows the key steps of representing an object (e.g., a document, a video or an audio stream) by a matrix. The intermediate step is to divide the object into small pieces and to convert the small pieces into vectors. The vectors of the object are then put together to form a matrix. These objects represented by matrices require new data management systems to support efficient indexing and retrieval. © 2023 IEEE.

Graph dynamic random walks (GDRWs) have recently emerged as a powerful paradigm for graph analytics and learning applications, including graph embedding and graph neural networks. Despite the fact that many existing studies optimize the performance of GDRWs on multi-core CPUs, massive random memory accesses and costly synchronizations cause severe resource underutilization, and the processing of GDRWs is usually the key performance bottleneck in many graph applications. This paper studies an alternative architecture, FPGA, to address these issues in GDRWs, as FPGA has the ability of hardware customization so that we are able to explore fine-grained pipeline execution and specialized memory access optimizations. Specifically, we propose LightRW, a novel FPGA-based accelerator for GDRWs. LightRW embraces a series of optimizations to enable fine-grained pipeline execution on the chip and to exploit the massive parallelism of FPGA while significantly reducing memory accesses. As current commonly used sampling methods in GDRWs do not efficiently support fine-grained pipeline execution, we develop a parallelized reservoir sampling method to sample multiple vertices per cycle for efficient pipeline execution. To address the random memory access issues, we propose a degree-aware configurable caching method that buffers hot vertices on-chip to alleviate random memory accesses and a dynamic burst access engine that efficiently retrieves neighbors. Experimental results show that our optimization techniques are able to improve the performance of GDRWs on FPGA significantly. Moreover, LightRW delivers up to 9.55x and 9.10x speedup over the state-of-the-art CPU-based MetaPath and Node2vec random walks, respectively. This work is open-sourced on GitHub at https://github.com/Xtra-Computing/LightRW., Comment: Accepted to SIGMOD 2023

As various forms of fraud proliferate on Ethereum, it is imperative to safeguard against these malicious activities to protect susceptible users from being victimized. While current studies solely rely on graph-based fraud detection approaches, it is argued that they may not be well-suited for dealing with highly repetitive, skew-distributed and heterogeneous Ethereum transactions. To address these challenges, we propose BERT4ETH, a universal pre-trained Transformer encoder that serves as an account representation extractor for detecting various fraud behaviors on Ethereum. BERT4ETH features the superior modeling capability of Transformer to capture the dynamic sequential patterns inherent in Ethereum transactions, and addresses the challenges of pre-training a BERT model for Ethereum with three practical and effective strategies, namely repetitiveness reduction, skew alleviation and heterogeneity modeling. Our empirical evaluation demonstrates that BERT4ETH outperforms state-of-the-art methods with significant enhancements in terms of the phishing account detection and de-anonymization tasks. The code for BERT4ETH is available at: https://github.com/git-disl/BERT4ETH., Comment: The ACM Web conference (WWW) 2023

Support Vector Machines (SVMs) are a widely adopted data mining algorithm for binary and multi-class classification due to their ability to handle high-dimensional and non-linearly separable problems. However, SVM training is computationally expensive because of the heavy kernel matrix computation on large training datasets. Although much effort has been made to accelerate the training of SVMs, we find that existing libraries still suffer from inappropriate matrix multiplication methods and inefficient. memory access patterns. In this paper, we propose a series of optimization approaches to address these limitations, including (i) matrix partitioning based on column density to achieve efficient kernel matrix computation; (ii) optimizing high latency memory access patterns; and (iii) dynamically selecting more suitable matrix multiplication methods based on the training dataset characteristics. Our proposed methods demonstrate significant improvements in SVM training performance without sacrificing accuracy, achieving a maximum speedup of 52x over the state-of-the-art SVMs on GPUs. These results highlight the effectiveness of our optimization in improving SVM training efficiency.

Federated Learning (FL) has emerged as a promising solution to perform deep learning on different data owners without exchanging raw data. However, non-IID data has been a key challenge in FL, which could significantly degrade the accuracy of the final model. Among different non-IID types, label skews have been challenging and common in image classification and other tasks. Instead of averaging the local models in most previous studies, we propose FedConcat, a simple and effective approach that concatenates these local models as the base of the global model to effectively aggregate the local knowledge. To reduce the size of the global model, we adopt the clustering technique to group the clients by their label distributions and collaboratively train a model inside each cluster. We theoretically analyze the advantage of concatenation over averaging by analyzing the information bottleneck of deep neural networks. Experimental results demonstrate that FedConcat achieves significantly higher accuracy than previous state-of-the-art FL methods in various heterogeneous label skew distribution settings and meanwhile has lower communication costs. Our code is publicly available at https://github.com/sjtudyq/FedConcat.

Full-graph training on graph neural networks (GNN) has emerged as a promising training method for its effectiveness. Full-graph training requires extensive memory and computation resources. To accelerate this training process, researchers have proposed employing multi-GPU processing. However the scalability of existing frameworks is limited as they necessitate maintaining the training data for every layer in GPU memory. To efficiently train on large graphs, we present HongTu, a scalable full-graph GNN training system running on GPU-accelerated platforms. HongTu stores vertex data in CPU memory and offloads training to GPUs. HongTu employs a memory-efficient full-graph training framework that reduces runtime memory consumption by using partition-based training and recomputation-caching-hybrid intermediate data management. To address the issue of increased host-GPU communication caused by duplicated neighbor access among partitions, HongTu employs a deduplicated communication framework that converts the redundant host-GPU communication to efficient inter/intra-GPU data access. Further, HongTu uses a cost model-guided graph reorganization method to minimize communication overhead. Experimental results on a 4XA100 GPU server show that HongTu effectively supports billion-scale full-graph GNN training while reducing host-GPU data communication by 25%-71%. Compared to the full-graph GNN system DistGNN running on 16 CPU nodes, HongTu achieves speedups ranging from 7.8X to 20.2X. For small graphs where the training data fits into the GPUs, HongTu achieves performance comparable to existing GPU-based GNN systems., Comment: 28 pages 11 figures, SIGMOD2024

Heterogeneous Graph Neural Networks (HGNNs) are powerful tools for deep learning on heterogeneous graphs. Typical HGNNs require repetitive message passing during training, limiting efficiency for large-scale real-world graphs. Recent pre-computation-based HGNNs use one-time message passing to transform a heterogeneous graph into regular-shaped tensors, enabling efficient mini-batch training. Existing pre-computation-based HGNNs can be mainly categorized into two styles, which differ in how much information loss is allowed and efficiency. We propose a hybrid pre-computation-based HGNN, named Random Projection Heterogeneous Graph Neural Network (RpHGNN), which combines the benefits of one style's efficiency with the low information loss of the other style. To achieve efficiency, the main framework of RpHGNN consists of propagate-then-update iterations, where we introduce a Random Projection Squashing step to ensure that complexity increases only linearly. To achieve low information loss, we introduce a Relation-wise Neighbor Collection component with an Even-odd Propagation Scheme, which aims to collect information from neighbors in a finer-grained way. Experimental results indicate that our approach achieves state-of-the-art results on seven small and large benchmark datasets while also being 230% faster compared to the most effective baseline. Surprisingly, our approach not only surpasses pre-processing-based baselines but also outperforms end-to-end methods., Comment: This work has been submitted to the IEEE for possible publication. Copyright may be transferred without notice, after which this version may no longer be accessible

Numerous studies have been conducted to investigate the properties of large-scale temporal graphs. Despite the ubiquity of these graphs in real-world scenarios, it's usually impractical for us to obtain the whole real-time graphs due to privacy concerns and technical limitations. In this paper, we introduce the concept of {\it Live Graph Lab} for temporal graphs, which enables open, dynamic and real transaction graphs from blockchains. Among them, Non-fungible tokens (NFTs) have become one of the most prominent parts of blockchain over the past several years. With more than \$40 billion market capitalization, this decentralized ecosystem produces massive, anonymous and real transaction activities, which naturally forms a complicated transaction network. However, there is limited understanding about the characteristics of this emerging NFT ecosystem from a temporal graph analysis perspective. To mitigate this gap, we instantiate a live graph with NFT transaction network and investigate its dynamics to provide new observations and insights. Specifically, through downloading and parsing the NFT transaction activities, we obtain a temporal graph with more than 4.5 million nodes and 124 million edges. Then, a series of measurements are presented to understand the properties of the NFT ecosystem. Through comparisons with social, citation, and web networks, our analyses give intriguing findings and point out potential directions for future exploration. Finally, we also study machine learning models in this live graph to enrich the current datasets and provide new opportunities for the graph community. The source codes and dataset are available at https://livegraphlab.github.io., Comment: Accepted by NeurIPS 2023, Datasets and Benchmarks Track

Federated learning has emerged as a promising distributed learning paradigm that facilitates collaborative learning among multiple parties without transferring raw data. However, most existing federated learning studies focus on either horizontal or vertical data settings, where the data of different parties are assumed to be from the same feature or sample space. In practice, a common scenario is the hybrid data setting, where data from different parties may differ both in the features and samples. To address this, we propose HybridTree, a novel federated learning approach that enables federated tree learning on hybrid data. We observe the existence of consistent split rules in trees. With the help of these split rules, we theoretically show that the knowledge of parties can be incorporated into the lower layers of a tree. Based on our theoretical analysis, we propose a layer-level solution that does not need frequent communication traffic to train a tree. Our experiments demonstrate that HybridTree can achieve comparable accuracy to the centralized setting with low computational and communication overhead. HybridTree can achieve up to 8 times speedup compared with the other baselines.

Extensive system scales (i.e. thousands of GPU/TPUs) and prolonged training periods (i.e. months of pretraining) significantly escalate the probability of failures when training large language models (LLMs). Thus, efficient and reliable fault-tolerance methods are in urgent need. Checkpointing is the primary fault-tolerance method to periodically save parameter snapshots from GPU memory to disks via CPU memory. In this paper, we identify the frequency of existing checkpoint-based fault-tolerance being significantly limited by the storage I/O overheads, which results in hefty re-training costs on restarting from the nearest checkpoint. In response to this gap, we introduce an in-memory fault-tolerance framework for large-scale LLM pretraining. The framework boosts the efficiency and reliability of fault tolerance from three aspects: (1) Reduced Data Transfer and I/O: By asynchronously caching parameters, i.e., sharded model parameters, optimizer states, and RNG states, to CPU volatile memory, Our framework significantly reduces communication costs and bypasses checkpoint I/O. (2) Enhanced System Reliability: Our framework enhances parameter protection with a two-layer hierarchy: snapshot management processes (SMPs) safeguard against software failures, together with Erasure Coding (EC) protecting against node failures. This double-layered protection greatly improves the survival probability of the parameters compared to existing checkpointing methods. (3) Improved Snapshotting Frequency: Our framework achieves more frequent snapshotting compared with asynchronous checkpointing optimizations under the same saving time budget, which improves the fault tolerance efficiency. Empirical results demonstrate that Our framework minimizes the overhead of fault tolerance of LLM pretraining by effectively leveraging redundant CPU resources., Comment: Fault Tolerance, Checkpoint Optimization, Large Language Model, 3D parallelism

While numerous public blockchain datasets are available, their utility is constrained by an exclusive focus on blockchain data. This constraint limits the incorporation of relevant social network data into blockchain analysis, thereby diminishing the breadth and depth of insight that can be derived. To address the above limitation, we introduce EX-Graph, a novel dataset that authentically links Ethereum and X, marking the first and largest dataset of its kind. EX-Graph combines Ethereum transaction records (2 million nodes and 30 million edges) and X following data (1 million nodes and 3 million edges), bonding 30,667 Ethereum addresses with verified X accounts sourced from OpenSea. Detailed statistical analysis on EX-Graph highlights the structural differences between X-matched and non-X-matched Ethereum addresses. Extensive experiments, including Ethereum link prediction, wash-trading Ethereum addresses detection, and X-Ethereum matching link prediction, emphasize the significant role of X data in enhancing Ethereum analysis. EX-Graph is available at \url{https://exgraph.deno.dev/}.

The rapid growth of memory and computation requirements of large language models (LLMs) has outpaced the development of hardware, hindering people who lack large-scale high-end GPUs from training or deploying LLMs. However, consumer-level GPUs, which constitute a larger market share, are typically overlooked in LLM due to their weaker computing performance, smaller storage capacity, and lower communication bandwidth. Additionally, users may have privacy concerns when interacting with remote LLMs. In this paper, we envision a decentralized system unlocking the potential vast untapped consumer-level GPUs in pre-training, inference and fine-tuning of LLMs with privacy protection. However, this system faces critical challenges, including limited CPU and GPU memory, low network bandwidth, the variability of peer and device heterogeneity. To address these challenges, our system design incorporates: 1) a broker with backup pool to implement dynamic join and quit of computing providers; 2) task scheduling with hardware performance to improve system efficiency; 3) abstracting ML procedures into directed acyclic graphs (DAGs) to achieve model and task universality; 4) abstracting intermediate represention and execution planes to ensure compatibility of various devices and deep learning (DL) frameworks. Our performance analysis demonstrates that 50 RTX 3080 GPUs can achieve throughputs comparable to those of 4 H100 GPUs, which are significantly more expensive.

How to get insights from relational data streams in a timely manner is a hot research topic. Data streams can present unique challenges, such as distribution drifts, outliers, emerging classes, and changing features, which have recently been described as open environment challenges for machine learning. While existing studies have been done on incremental learning for data streams, their evaluations are mostly conducted with synthetic datasets. Thus, a natural question is how those open environment challenges look like and how existing incremental learning algorithms perform on real-world relational data streams. To fill this gap, we develop an Open Environment Benchmark named OEBench to evaluate open environment challenges in real-world relational data streams. Specifically, we investigate 55 real-world relational data streams and establish that open environment scenarios are indeed widespread, which presents significant challenges for stream learning algorithms. Through benchmarks with existing incremental learning algorithms, we find that increased data quantity may not consistently enhance the model accuracy when applied in open environment scenarios, where machine learning models can be significantly compromised by missing values, distribution drifts, or anomalies in real-world data streams. The current techniques are insufficient in effectively mitigating these challenges brought by open environments. More researches are needed to address real-world open environment challenges. All datasets and code are open-sourced in https://github.com/sjtudyq/OEBench.

In recent years, blockchain technology has introduced decentralized finance (DeFi) as an alternative to traditional financial systems. DeFi aims to create a transparent and efficient financial ecosystem using smart contracts and emerging decentralized applications. However, the growing popularity of DeFi has made it a target for fraudulent activities, resulting in losses of billions of dollars due to various types of frauds. To address these issues, researchers have explored the potential of artificial intelligence (AI) approaches to detect such fraudulent activities. Yet, there is a lack of a systematic survey to organize and summarize those existing works and to identify the future research opportunities. In this survey, we provide a systematic taxonomy of various frauds in the DeFi ecosystem, categorized by the different stages of a DeFi project's life cycle: project development, introduction, growth, maturity, and decline. This taxonomy is based on our finding: many frauds have strong correlations in the stage of the DeFi project. According to the taxonomy, we review existing AI-powered detection methods, including statistical modeling, natural language processing and other machine learning techniques, etc. We find that fraud detection in different stages employs distinct types of methods and observe the commendable performance of tree-based and graph-related models in tackling fraud detection tasks. By analyzing the challenges and trends, we present the findings to provide proactive suggestion and guide future research in DeFi fraud detection. We believe that this survey is able to support researchers, practitioners, and regulators in establishing a secure and trustworthy DeFi ecosystem., Comment: 38 pages, update references

Graphs represent interconnected structures prevalent in a myriad of real-world scenarios. Effective graph analytics, such as graph learning methods, enables users to gain profound insights from graph data, underpinning various tasks including node classification and link prediction. However, these methods often suffer from data imbalance, a common issue in graph data where certain segments possess abundant data while others are scarce, thereby leading to biased learning outcomes. This necessitates the emerging field of imbalanced learning on graphs, which aims to correct these data distribution skews for more accurate and representative learning outcomes. In this survey, we embark on a comprehensive review of the literature on imbalanced learning on graphs. We begin by providing a definitive understanding of the concept and related terminologies, establishing a strong foundational understanding for readers. Following this, we propose two comprehensive taxonomies: (1) the problem taxonomy, which describes the forms of imbalance we consider, the associated tasks, and potential solutions; (2) the technique taxonomy, which details key strategies for addressing these imbalances, and aids readers in their method selection process. Finally, we suggest prospective future directions for both problems and techniques within the sphere of imbalanced learning on graphs, fostering further innovation in this critical area., Comment: The collection of awesome literature on imbalanced learning on graphs: https://github.com/Xtra-Computing/Awesome-Literature-ILoGs

Traditional Federated Learning (FL) follows a server-dominated cooperation paradigm which narrows the application scenarios of FL and decreases the enthusiasm of data holders to participate. To fully unleash the potential of FL, we advocate rethinking the design of current FL frameworks and extending it to a more generalized concept: Open Federated Learning Platforms, positioned as a crowdsourcing collaborative machine learning infrastructure for all Internet users. We propose two reciprocal cooperation frameworks to achieve this: query-based FL and contract-based FL. In this survey, we conduct a comprehensive review of the feasibility of constructing open FL platforms from both technical and legal perspectives. We begin by reviewing the definition of FL and summarizing its inherent limitations, including server-client coupling, low model reusability, and non-public. In particular, we introduce a novel taxonomy to streamline the analysis of model license compatibility in FL studies that involve batch model reusing methods, including combination, amalgamation, distillation, and generation. This taxonomy provides a feasible solution for identifying the corresponding licenses clauses and facilitates the analysis of potential legal implications and restrictions when reusing models. Through this survey, we uncover the current dilemmas faced by FL and advocate for the development of sustainable open FL platforms. We aim to provide guidance for establishing such platforms in the future while identifying potential limitations that need to be addressed., Comment: Download Appendix from https://github.com/morningD/Towards-Open-Federated-Learning-Platforms-Survey/blob/main/TKDE-Tex/APPENDIX.pdf

Vertical Federated Learning (VFL) is a crucial paradigm for training machine learning models on feature-partitioned, distributed data. However, due to privacy restrictions, few public real-world VFL datasets exist for algorithm evaluation, and these represent a limited array of feature distributions. Existing benchmarks often resort to synthetic datasets, derived from arbitrary feature splits from a global set, which only capture a subset of feature distributions, leading to inadequate algorithm performance assessment. This paper addresses these shortcomings by introducing two key factors affecting VFL performance - feature importance and feature correlation - and proposing associated evaluation metrics and dataset splitting methods. Additionally, we introduce a real VFL dataset to address the deficit in image-image VFL scenarios. Our comprehensive evaluation of cutting-edge VFL algorithms provides valuable insights for future research in the field.

To efficiently perform inference with neural networks, the underlying tensor programs require sufficient tuning efforts before being deployed into production environments. Usually, enormous tensor program candidates need to be sufficiently explored to find the one with the best performance. This is necessary to make the neural network products meet the high demand of real-world applications such as natural language processing, auto-driving, etc. Auto-schedulers are being developed to avoid the need for human intervention. However, due to the gigantic search space and lack of intelligent search guidance, current auto-schedulers require hours to days of tuning time to find the best-performing tensor program for the entire neural network. In this paper, we propose HARL, a reinforcement learning (RL) based auto-scheduler specifically designed for efficient tensor program exploration. HARL uses a hierarchical RL architecture in which learning-based decisions are made at all different levels of search granularity. It also automatically adjusts exploration configurations in real-time for faster performance convergence. As a result, HARL improves the tensor operator performance by 22% and the search speed by 4.3x compared to the state-of-the-art auto-scheduler. Inference performance and search speed are also significantly improved on end-to-end neural networks.

Real-time fraud detection is a challenge for most financial and electronic commercial platforms. To identify fraudulent communities, Grab, one of the largest technology companies in Southeast Asia, forms a graph from a set of transactions and detects dense subgraphs arising from abnormally large numbers of connections among fraudsters. Existing dense subgraph detection approaches focus on static graphs without considering the fact that transaction graphs are highly dynamic. Moreover, detecting dense subgraphs from scratch with graph updates is time consuming and cannot meet the real-time requirement in industry. To address this problem, we introduce an incremental real-time fraud detection framework called Spade. Spade can detect fraudulent communities in hundreds of microseconds on million-scale graphs by incrementally maintaining dense subgraphs. Furthermore, Spade supports batch updates and edge grouping to reduce response latency. Lastly, Spade provides simple but expressive APIs for the design of evolving fraud detection semantics. Developers plug their customized suspiciousness functions into Spade which incrementalizes their semantics without recasting their algorithms. Extensive experiments show that Spade detects fraudulent communities in real time on million-scale graphs. Peeling algorithms incrementalized by Spade are up to a million times faster than the static version.

As societal concerns on data privacy recently increase, we have witnessed data silos among multiple parties in various applications. Federated learning emerges as a new learning paradigm that enables multiple parties to collaboratively train a machine learning model without sharing their raw data. Vertical federated learning, where each party owns different features of the same set of samples and only a single party has the label, is an important and challenging topic in federated learning. Communication costs among different parties have been a major hurdle for practical vertical learning systems. In this paper, we propose a novel communication-efficient vertical federated learning algorithm named FedOnce, which requires only one-shot communication among parties. To improve model accuracy and provide privacy guarantee, FedOnce features unsupervised learning representations in the federated setting and privacy-preserving techniques based on moments accountant. The comprehensive experiments on 10 datasets demonstrate that FedOnce achieves close performance compared to state-of-the-art vertical federated learning algorithms with much lower communication costs. Meanwhile, our privacy-preserving technique significantly outperforms the state-of-the-art approaches under the same privacy budget.

With the proliferation of pump-and-dump schemes (P&Ds) in the cryptocurrency market, it becomes imperative to detect such fraudulent activities in advance to alert potentially susceptible investors. In this paper, we focus on predicting the pump probability of all coins listed in the target exchange before a scheduled pump time, which we refer to as the target coin prediction task. Firstly, we conduct a comprehensive study of the latest 709 P&D events organized in Telegram from Jan. 2019 to Jan. 2022. Our empirical analysis reveals some interesting patterns of P&Ds, such as that pumped coins exhibit intra-channel homogeneity and inter-channel heterogeneity. Here channel refers a form of group in Telegram that is frequently used to coordinate P&D events. This observation inspires us to develop a novel sequence-based neural network, dubbed SNN, which encodes a channel's P&D event history into a sequence representation via the positional attention mechanism to enhance the prediction accuracy. Positional attention helps to extract useful information and alleviates noise, especially when the sequence length is long. Extensive experiments verify the effectiveness and generalizability of proposed methods. Additionally, we release the code and P&D dataset on GitHub: https://github.com/Bayi-Hu/Pump-and-Dump-Detection-on-Cryptocurrency, and regularly update the dataset., Comment: SIGMOD conference 2023

Continuous subgraph matching (CSM) algorithms find the occurrences of a given pattern on a stream of data graphs online. A number of incremental CSM algorithms have been proposed. However, a systematical study on these algorithms is missing to identify their advantages and disadvantages on a wide range of workloads. Therefore, we first propose to model CSM as incremental view maintenance (IVM) to capture the design space of existing algorithms. Then, we implement six representative CSM algorithms, including IncIsoMatch, SJ-Tree, Graphflow, IEDyn, TurboFlux, and SymBi, in a common framework based on IVM. We further conduct extensive experiments to evaluate the overall performance of competing algorithms as well as study the effectiveness of individual techniques to pinpoint the key factors leading to the performance differences. We obtain the following new insights into the performance: (1) existing algorithms start the search from an edge in the query graph that maps to an updated data edge, potentially leading to many invalid partial results; (2) all matching orders are based on simple heuristics, which appear ineffective at times; (3) index updates dominate the query time on some queries; and (4) the algorithm with constant delay enumeration bears significant index update cost. Consequently, no algorithm dominates the others in all cases. Therefore, we give a few recommendations based on our experiment results. In particular, the SymBi index is useful for sparse queries or long running queries. The matching orders of IEDyn and TurboFlux work well on tree queries, those of Graphflow on dense queries or when both query and data graphs are sparse, and otherwise, we recommend SymBi's matching orders.

The use of FPGAs for efficient graph processing has attracted significant interest. Recent memory subsystem upgrades including the introduction of HBM in FPGAs promise to further alleviate memory bottlenecks. However, modern multi-channel HBM requires much more processing pipelines to fully utilize its bandwidth potential. Existing designs do not scale well, resulting in underutilization of the HBM facilities even when all other resources are fully consumed. In this paper, we re-examined the graph processing workloads and found much diversity in processing. We also found that the diverse workloads can be easily classified into two types, namely dense and sparse partitions. This motivates us to propose a resource-efficient heterogeneous pipeline architecture. Our heterogeneous architecture comprises of two types of pipelines: Little pipelines to process dense partitions with good locality and Big pipelines to process sparse partitions with the extremely poor locality. Unlike traditional monolithic pipeline designs, the heterogeneous pipelines are tailored for more specific memory access patterns, and hence are more lightweight, allowing the architecture to scale up to more effectively with limited resources. In addition, we propose a model-guided task scheduling method that schedules partitions to the right pipeline types, generates the most efficient pipeline combination and balances workloads. Furthermore, we develop an automated open-source framework, called ReGraph, which automates the entire development process. ReGraph outperforms state-of-the-art FPGA accelerators by up to 5.9 times in terms of performance and 12times in terms of resource efficiency.

Multi-tenant machine learning services have become emerging data-intensive workloads in data centers with heavy usage of GPU resources. Due to the large scale, many tuning parameters and heavy resource usage, it is usually impractical to evaluate and benchmark those machine learning services on real clusters. In this demonstration, we present AnalySIM, a cluster simulator that allows efficient design explorations for multi-tenant machine learning services. Specifically, by trace-driven cluster workload simulation, AnalySIM can easily test and analyze various scheduling policies in a number of performance metrics such as GPU resource utilization. AnalySIM simulates the cluster computational resource based on both physical topology and logical partition. The tool has been used in SenseTime to understand the impact of different scheduling policies with the trace from a real production cluster of over 1000 GPUs. We find that preemption and migration are able to significantly reduce average job completion time and mitigate the resource fragmentation problem.

Continuous subgraph matching (CSM) algorithms find the occurrences of a given pattern on a stream of data graphs online. A number of incremental CSM algorithms have been proposed. However, a systematical study on these algorithms is missing to identify their advantages and disadvantages on a wide range of workloads. Therefore, we first propose to model CSM as incremental view maintenance (IVM) to capture the design space of existing algorithms. Then, we implement six representative CSM algorithms, including IncIsoMatch, SJ-Tree, Graphflow, IEDyn, TurboFlux, and SymBi, in a common framework based on IVM. We further conduct extensive experiments to evaluate the overall performance of competing algorithms as well as study the effectiveness of individual techniques to pinpoint the key factors leading to the performance differences. We obtain the following new insights into the performance: (1) existing algorithms start the search from an edge in the query graph that maps to an updated data edge, potentially leading to many invalid partial results; (2) all matching orders are based on simple heuristics, which appear ineffective at times; (3) index updates dominate the query time on some queries; and (4) the algorithm with constant delay enumeration bears significant index update cost. Consequently, no algorithm dominate the others in all cases. Therefore, we give a few recommendations based on our experiment results. In particular, the SymBi index is useful for sparse queries or long running queries. The matching orders of IEDyn and TurboFlux work well on tree queries, those of Graphflow on dense queries or when both query and data graphs are sparse, and otherwise, we recommend SymBi’s matching orders. © 2022, American Mathematical Society. All rights reserved.

Continuous subgraph matching (CSM) is an important building block in many real-time graph processing applications. Given a subgraph query Q and a data graph stream, a CSM algorithm reports the occurrences of Q in the stream. Speciffcally, when a new edge 4 arrives in the stream, existing CSM algorithms start from the inserted 4 in the current data graph G to search Q. However, this rigid matching order of always starting from 4 can lead to a massive number of partial results that will turn out futile. Also, if Q contains automorphisms, there will be a lot of redundant computation in the matching process. To address these two problems, we propose RapidFlow, an effiective approach to CSM. First, we design a query reduction technique, which reduces CSM to batch subgraph matching (BSM) where we enumerate all results in a region of G that will be affected by the update. The well-established BSM techniques can determine effiective matching orders, not necessarily starting from the newly inserted edge. Second, to eliminate redundant computation caused by automorphisms in Q, we propose dual matching, which leverages the duality of Q and G in the matching process. Extensive experiment results show that RapidFlow outperforms state-of-the-art algorithms, including TurboFlux and SymBi, by up to two orders of magnitude on various workloads. © 2022, VLDB Endowment. All rights reserved.

Deep neural networks generate and process large volumes of data, posing challenges for low-resource embedded systems. In-memory computing has been demonstrated as an efficient computing infrastructure and shows promise for embedded AI applications. Among newly-researched memory technologies, racetrack memory is a non-volatile technology that allows high data density fabrication, making it a good fit for in-memory computing. However, integrating in-memory arithmetic circuits with memory cells affects both the memory density and power efficiency. It remains challenging to build efficient in-memory arithmetic circuits on racetrack memory within area and energy constraints. To this end, we present an efficient in-memory convolutional neural network (CNN) accelerator optimized for use with racetrack memory. We design a series of fundamental arithmetic circuits as in-memory computing cells suited for multiply-and-accumulate operations. Moreover, we explore the design space of racetrack memory based systems and CNN model architectures, employing co-design to improve the efficiency and performance of performing CNN inference in racetrack memory while maintaining model accuracy. Our designed circuits and model-system co-optimization strategies achieve a small memory bank area with significant improvements in energy and performance for racetrack memory based embedded systems. © 2022 The Author(s)

Both computation- and memory-intensiveness of deep learning models have made the deployment of model inference on edge devices with limited resource and energy budget challenging. Non-Volatile Memory (NVM) based in-memory computing has been proposed to reduce data movement as well as energy consumption, which could alleviate the challenge. Racetrack memory is a newly introduced memory technology. It allows high data density fabrication and thus is a good fit for in-memory computing. In order to facilitate the deployment of deep learning models on edge devices, we present an racetrack memory based in-memory integer multiplication, which is one of the core operations in compressed deep learning models. The presented multiplication can be constructed efficiently using racetrack memory technique, and perform the logical operations based on the memory cell with partial reuse of the peripheral circuits. In addition to the multiplication architecture, we also propose and apply a novel write optimization method to the integer multiplication, which transforms the required write operations to shift operations for performance and energy efficiency. The resulting design realizes high area and energy efficiency while maintaining comparable performance with its CMOS counterpart.

Both computation- and memory-intensiveness of deep learning models have made the deployment of model inference on edge devices with limited resource and energy budget challenging. Non-Volatile Memory (NVM) based in-memory computing has been proposed to reduce data movement as well as energy consumption, which could alleviate the challenge. Racetrack memory is a newly introduced memory technology. It allows high data density fabrication and thus is a good fit for in-memory computing. In order to facilitate the deployment of deep learning models on edge devices, we present an racetrack memory based in-memory integer multiplication, which is one of the core operations in compressed deep learning models. The presented multiplication can be constructed efficiently using racetrack memory technique, and perform the logical operations based on the memory cell with partial reuse of the peripheral circuits. In addition to the multiplication architecture, we also propose and apply a novel write optimization method to the integer multiplication, which transforms the required write operations to shift operations for performance and energy efficiency. The resulting design realizes high area and energy efficiency while maintaining comparable performance with its CMOS counterpart.

The development of cloud infrastructures inspires the emergence of cloud-native computing. As the most promising architecture for deploying microservices, serverless computing has recently attracted more and more attention in both industry and academia. Due to its inherent scalability and flexibility, serverless computing becomes attractive and more pervasive for ever-growing Internet services. Despite the momentum in the cloud-native community, the existing challenges and compromises still wait for more advanced research and solutions to further explore the potentials of the serverless computing model. As a contribution to this knowledge, this article surveys and elaborates the research domains in the serverless context by decoupling the architecture into four stack layers: Virtualization, Encapsule, System Orchestration, and System Coordination. Inspired by the security model, we highlight the key implications and limitations of these works in each layer, and make suggestions for potential challenges to the field of future serverless computing., Comment: This paper has been accepted by ACM Computing Surveys (CSUR), and the current e-print version is our major revision. For a complete view, please visit ACM CSUR

Both computation- and memory-intensiveness of deep learning models have made the deployment of model inference on edge devices with limited resource and energy budget challenging. Non-Volatile Memory (NVM) based in-memory computing has been proposed to reduce data movement as well as energy consumption, which could alleviate the challenge. Racetrack memory is a newly introduced memory technology. It allows high data density fabrication and thus is a good fit for in-memory computing. In order to facilitate the deployment of deep learning models on edge devices, we present an racetrack memory based in-memory integer multiplication, which is one of the core operations in compressed deep learning models. The presented multiplication can be constructed efficiently using racetrack memory technique, and perform the logical operations based on the memory cell with partial reuse of the peripheral circuits. In addition to the multiplication architecture, we also propose and apply a novel write optimization method to the integer multiplication, which transforms the required write operations to shift operations for performance and energy efficiency. The resulting design realizes high area and energy efficiency while maintaining comparable performance with its CMOS counterpart.

As random walk is a powerful tool in many graph processing, mining and learning applications, this paper proposes an efficient in-memory random walk engine named ThunderRW. Compared with existing parallel systems on improving the performance of a single graph operation, ThunderRW supports massive parallel random walks. The core design of ThunderRW is motivated by our profiling results: common RW algorithms have as high as 73.1% CPU pipeline slots stalled due to irregular memory access, which suffers significantly more memory stalls than the conventional graph workloads such as BFS and SSSP. To improve the memory efficiency, we first design a generic step-centric programming model named Gather-Move-Update to abstract different RW algorithms. Based on the programming model, we develop the step interleaving technique to hide memory access latency by switching the executions of different random walk queries. In our experiments, we use four representative RW algorithms including PPR, DeepWalk, Node2Vec and MetaPath to demonstrate the efficiency and programming flexibility of ThunderRW. Experimental results show that ThunderRW outperforms state-of-the-art approaches by an order of magnitude, and the step interleaving technique significantly reduces the CPU pipeline stall from 73.1% to 15.0%.

Federated learning is a learning paradigm to enable collaborative learning across different parties without revealing raw data. Notably, vertical federated learning (VFL), where parties share the same set of samples but only hold partial features, has a wide range of real-world applications. However, most existing studies in VFL disregard the "record linkage" process. They design algorithms either assuming the data from different parties can be exactly linked or simply linking each record with its most similar neighboring record. These approaches may fail to capture the key features from other less similar records. Moreover, such improper linkage cannot be corrected by training since existing approaches provide no feedback on linkage during training. In this paper, we design a novel coupled training paradigm, FedSim, that integrates one-to-many linkage into the training process. Besides enabling VFL in many real-world applications with fuzzy identifiers, FedSim also achieves better performance in traditional VFL tasks. Moreover, we theoretically analyze the additional privacy risk incurred by sharing similarities. Our experiments on eight datasets with various similarity metrics show that FedSim outperforms other state-of-the-art baselines. The codes of FedSim are available at https://github.com/Xtra-Computing/FedSim.

In this paper, we propose ThundeRiNG, a resource-efficient and high-throughput system for generating multiple independent sequences of random numbers (MISRN) on FPGAs. Generating MISRN can be a time-consuming step in many applications such as numeric computation and approximate computing. Despite that decades of studies on generating a single sequence of random numbers on FPGAs have achieved very high throughput and high quality of randomness, existing MISRN approaches either suffer from heavy resource consumption or fail to achieve statistical independence among sequences. In contrast, ThundeRiNG resolves the dependence by using a resource-efficient decorrelator among multiple sequences, guaranteeing a high statistical quality of randomness. Moreover, ThundeRiNG develops a novel state sharing among a massive number of pseudo-random number generator instances on FPGAs. The experimental results show that ThundeRiNG successfully passes the widely used statistical test, TestU01, only consumes a constant number of DSPs (less than 1\% of the FPGA resource capacity) for generating any number of sequences, and achieves a throughput of 655 billion random numbers per second. Compared to the state-of-the-art GPU library, ThundeRiNG demonstrates a $10.62\times$ speedup on MISRN and delivers up to $9.15\times$ performance and $26.63\times$ power efficiency improvement on two applications ($\pi$ estimation and Monte Carlo option pricing). This work is open-sourced on Github at https://github.com/Xtra-Computing/ThundeRiNG, Comment: Accepted to ICS 2021

FPGAs have become emerging computing infrastructures for accelerating applications in datacenters. Meanwhile, high-level synthesis (HLS) tools have been proposed to ease the programming of FPGAs. Even with HLS, irregular data-intensive applications require explicit optimizations, among which multiple processing elements (PEs) with each owning a private BRAM-based buffer are usually adopted to process multiple data per cycle. Data routing, which dynamically dispatches multiple data to designated PEs, avoids data replication in buffers compared to statically assigning data to PEs, hence saving BRAM usage. However, the workload imbalance among PEs vastly diminishes performance when processing skew datasets. In this paper, we propose a skew-oblivious data routing architecture that allocates secondary PEs and schedules them to share the workload of the overloaded PEs at run-time. In addition, we integrate the proposed architecture into a framework called Ditto to minimize the development efforts for applications that require skew handling. We evaluate Ditto on five commonly used applications: histogram building, data partitioning, pagerank, heavy hitter detection and hyperloglog. The results demonstrate that the generated implementations are robust to skew datasets and outperform the stateof-the-art designs in both throughput and BRAM usage efficiency.

Federated learning enables multiple parties to collaboratively train a machine learning model without communicating their local data. A key challenge in federated learning is to handle the heterogeneity of local data distribution across parties. Although many studies have been proposed to address this challenge, we find that they fail to achieve high performance in image datasets with deep learning models. In this paper, we propose MOON: model-contrastive federated learning. MOON is a simple and effective federated learning framework. The key idea of MOON is to utilize the similarity between model representations to correct the local training of individual parties, i.e., conducting contrastive learning in model-level. Our extensive experiments show that MOON significantly outperforms the other state-of-the-art federated learning algorithms on various image classification tasks., Comment: Accepted by CVPR 2021

As large graph processing emerges, we observe a costly fork-processing pattern (FPP) that is common in many graph algorithms. The unique feature of the FPP is that it launches many independent queries from different source vertices on the same graph. For example, an algorithm in analyzing the network community profile can execute Personalized PageRanks that start from tens of thousands of source vertices at the same time. We study the efficiency of handling FPPs in state-of-the-art graph processing systems on multi-core architectures. We find that those systems suffer from severe cache miss penalty because of the irregular and uncoordinated memory accesses in processing FPPs. In this paper, we propose ForkGraph, a cache-efficient FPP processing system on multi-core architectures. To improve the cache reuse, we divide the graph into partitions each sized of LLC capacity, and the queries in an FPP are buffered and executed on the partition basis. We further develop efficient intra- and inter-partition execution strategies for efficiency. For intra-partition processing, since the graph partition fits into LLC, we propose to execute each graph query with efficient sequential algorithms (in contrast with parallel algorithms in existing parallel graph processing systems) and present an atomic-free query processing by consolidating contending operations to cache-resident graph partition. For inter-partition processing, we propose yielding and priority-based scheduling, to reduce redundant work in processing. Besides, we theoretically prove that ForkGraph performs the same amount of work, to within a constant factor, as the fastest known sequential algorithms in FPP queries processing, which is work efficient. Our evaluations on real-world graphs show that ForkGraph significantly outperforms state-of-the-art graph processing systems with two orders of magnitude speedups., Comment: in SIGMOD 2021

The use of deep learning models for forecasting the resource consumption patterns of SQL queries have recently been a popular area of study. With many companies using cloud platforms to power their data lakes for large scale analytic demands, these models form a critical part of the pipeline in managing cloud resource provisioning. While these models have demonstrated promising accuracy, training them over large scale industry workloads are expensive. Space inefficiencies of encoding techniques over large numbers of queries and excessive padding used to enforce shape consistency across diverse query plans implies 1) longer model training time and 2) the need for expensive, scaled up infrastructure to support batched training. In turn, we developed Prestroid, a tree convolution based data science pipeline that accurately predicts resource consumption patterns of query traces, but at a much lower cost. We evaluated our pipeline over 19K Presto OLAP queries from Grab, on a data lake of more than 20PB of data. Experimental results imply that our pipeline outperforms benchmarks on predictive accuracy, contributing to more precise resource prediction for large-scale workloads, yet also reduces per-batch memory footprint by 13.5x and per-epoch training time by 3.45x. We demonstrate direct cost savings of up to 13.2x for large batched model training over Microsoft Azure VMs., Comment: Technical report, 11 pages

We study the hop-constrained s-t path enumeration (HcPE) problem, which takes a graph $G$, two distinct vertices $s,t$ and a hop constraint $k$ as input, and outputs all paths from $s$ to $t$ whose length is at most $k$. The state-of-the-art algorithms suffer from severe performance issues caused by the costly pruning operations during enumeration for the workloads with the large search space. Consequently, these algorithms hardly meet the real-time constraints of many online applications. In this paper, we propose PathEnum, an efficient index-based algorithm towards real-time HcPE. For an input query, PathEnum first builds a light-weight index aiming to reduce the number of edges involved in the enumeration, and develops efficient index-based approaches for enumeration, one based on depth-first search and the other based on joins. We further develop a query optimizer based on a join-based cost model to optimize the search order. We conduct experiments with 15 real-world graphs. Our experiment results show that PathEnum outperforms the state-of-the-art approaches by orders of magnitude in terms of the query time, throughput and response time.

Speech separation is an important problem in speech processing, which targets to separate and generate clean speech from a mixed audio containing speech from different speakers. Empowered by the deep learning technologies over sequence-to-sequence domain, recent neural speech separation models are now capable of generating highly clean speech audios. To make these models more practical by reducing the model size and inference time while maintaining high separation quality, we propose a new transformer-based speech separation approach, called TransMask. By fully un-leashing the power of self-attention on long-term dependency exception, we demonstrate the size of TransMask is more than 60% smaller and the inference is more than 2 times faster than state-of-the-art solutions. TransMask fully utilizes the parallelism during inference, and achieves nearly linear inference time within reasonable input audio lengths. It also outperforms existing solutions on output speech audio quality, achieving SDR above 16 over Librimix benchmark., Comment: Accepted in ICASSP2021

Due to the increasing privacy concerns and data regulations, training data have been increasingly fragmented, forming distributed databases of multiple "data silos" (e.g., within different organizations and countries). To develop effective machine learning services, there is a must to exploit data from such distributed databases without exchanging the raw data. Recently, federated learning (FL) has been a solution with growing interests, which enables multiple parties to collaboratively train a machine learning model without exchanging their local data. A key and common challenge on distributed databases is the heterogeneity of the data distribution among the parties. The data of different parties are usually non-independently and identically distributed (i.e., non-IID). There have been many FL algorithms to address the learning effectiveness under non-IID data settings. However, there lacks an experimental study on systematically understanding their advantages and disadvantages, as previous studies have very rigid data partitioning strategies among parties, which are hardly representative and thorough. In this paper, to help researchers better understand and study the non-IID data setting in federated learning, we propose comprehensive data partitioning strategies to cover the typical non-IID data cases. Moreover, we conduct extensive experiments to evaluate state-of-the-art FL algorithms. We find that non-IID does bring significant challenges in learning accuracy of FL algorithms, and none of the existing state-of-the-art FL algorithms outperforms others in all cases. Our experiments provide insights for future studies of addressing the challenges in "data silos".

Reachability query is a fundamental problem on graphs, which has been extensively studied in academia and industry. Since graphs are subject to frequent updates in many applications, it is essential to support efficient graph updates while offering good performance in reachability queries. Existing solutions compress the original graph with the Directed Acyclic Graph (DAG) and propose efficient query processing and index update techniques. However, they focus on optimizing the scenarios where the Strong Connected Components(SCCs) remain unchanged and have overlooked the prohibitively high cost of the DAG maintenance when SCCs are updated. In this paper, we propose DBL, an efficient DAG-free index to support the reachability query on dynamic graphs with insertion-only updates. DBL builds on two complementary indexes: Dynamic Landmark (DL) label and Bidirectional Leaf (BL) label. The former leverages landmark nodes to quickly determine reachable pairs whereas the latter prunes unreachable pairs by indexing the leaf nodes in the graph. We evaluate DBL against the state-of-the-art approaches on dynamic reachability index with extensive experiments on real-world datasets. The results have demonstrated that DBL achieves orders of magnitude speedup in terms of index update, while still producing competitive query efficiency.

High level synthesis (HLS) relies on the use of synthesis directives to generate digital designs meeting a set of specifications. However, the selection of directives depends largely on designer experience and knowledge of the target architecture and digital design. Existing automated methods of directive selection are very limited in scope and capability to analyze complex design descriptions in high-level languages to be synthesized using HLS. This article proposes a comprehensive model-based analysis framework, COMBA, which is capable of analyzing the effects of a multitude of directives related to functions, loops and arrays in the design description using pluggable analytical models, a recursive data collector and a metric-guided design space exploration algorithm. COMBA reports a small average error in estimating performance when compared with HLS tools like Vivado HLS, and finds a high-performance configuration of synthesis directives within minutes. Given different resource constraints, COMBA finds configurations with higher speed-ups, compared with the state-of-the-art. Moreover, COMBA can be used to guide the performance and area trade-off analysis. Experiments also show that our design space exploration algorithm outperforms the conventional genetic algorithm, and COMBA efficiently finds a near-optimal configuration, which proves the efficiency of our tool for optimizing the practical HLS based designs.

High level synthesis (HLS) relies on the use of synthesis directives to generate digital designs meeting a set of specifications. However, the selection of directives depends largely on designer experience and knowledge of the target architecture and digital design. Existing automated methods of directive selection are very limited in scope and capability to analyze complex design descriptions in high-level languages to be synthesized using HLS. This article proposes a comprehensive model-based analysis framework, COMBA, which is capable of analyzing the effects of a multitude of directives related to functions, loops and arrays in the design description using pluggable analytical models, a recursive data collector and a metric-guided design space exploration algorithm. COMBA reports a small average error in estimating performance when compared with HLS tools like Vivado HLS, and finds a high-performance configuration of synthesis directives within minutes. Given different resource constraints, COMBA finds configurations with higher speed-ups, compared with the state-of-the-art. Moreover, COMBA can be used to guide the performance and area trade-off analysis. Experiments also show that our design space exploration algorithm outperforms the conventional genetic algorithm, and COMBA efficiently finds a near-optimal configuration, which proves the efficiency of our tool for optimizing the practical HLS based designs.

High level synthesis (HLS) relies on the use of synthesis directives to generate digital designs meeting a set of specifications. However, the selection of directives depends largely on designer experience and knowledge of the target architecture and digital design. Existing automated methods of directive selection are very limited in scope and capability to analyze complex design descriptions in high-level languages to be synthesized using HLS. This article proposes a comprehensive model-based analysis framework, COMBA, which is capable of analyzing the effects of a multitude of directives related to functions, loops and arrays in the design description using pluggable analytical models, a recursive data collector and a metric-guided design space exploration algorithm. COMBA reports a small average error in estimating performance when compared with HLS tools like Vivado HLS, and finds a high-performance configuration of synthesis directives within minutes. Given different resource constraints, COMBA finds configurations with higher speed-ups, compared with the state-of-the-art. Moreover, COMBA can be used to guide the performance and area trade-off analysis. Experiments also show that our design space exploration algorithm outperforms the conventional genetic algorithm, and COMBA efficiently finds a near-optimal configuration, which proves the efficiency of our tool for optimizing the practical HLS based designs.

This paper presents and characterizes an Open Application Repository for Federated Learning (OARF), a benchmark suite for federated machine learning systems. Previously available benchmarks for federated learning have focused mainly on synthetic datasets and use a limited number of applications. OARF mimics more realistic application scenarios with publicly available data sets as different data silos in image, text and structured data. Our characterization shows that the benchmark suite is diverse in data size, distribution, feature distribution and learning task complexity. The extensive evaluations with reference implementations show the future research opportunities for important aspects of federated learning systems. We have developed reference implementations, and evaluated the important aspects of federated learning, including model accuracy, communication cost, throughput and convergence time. Through these evaluations, we discovered some interesting findings such as federated learning can effectively increase end-to-end throughput., Comment: ACM Transactions on Intelligent Systems and Technology, Vol. 13, No. 4, Article 63

Data stream processing systems (DSPSs) enable users to express and run stream applications to continuously process data streams. To achieve real-time data analytics, recent researches keep focusing on optimizing the system latency and throughput. Witnessing the recent great achievements in the computer architecture community, researchers and practitioners have investigated the potential of adoption hardware-conscious stream processing by better utilizing modern hardware capacity in DSPSs. In this paper, we conduct a systematic survey of recent work in the field, particularly along with the following three directions: 1) computation optimization, 2) stream I/O optimization, and 3) query deployment. Finally, we advise on potential future research directions.