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Discounted algorithms often encounter evaluation errors due to their reliance on short-term estimations, which can impede their efficacy in addressing simple, short-term tasks and impose undesired temporal discounts (\(\gamma\)). Interestingly, these algorithms are often tested without applying a discount, a phenomenon we refer as the \textit{train-test bias}. In response to these challenges, we propose the Markov Flow Policy, which utilizes a non-negative neural network flow to enable comprehensive forward-view predictions. Through integration into the TD7 codebase and evaluation using the MuJoCo benchmark, we observe significant performance improvements, positioning MFP as a straightforward, practical, and easily implementable solution within the domain of average rewards algorithms., Comment: Paper has been not finished

Watermarking is one of the most important copyright protection tools for digital media. The most challenging type of watermarking is the imperceptible one, which embeds identifying information in the data while retaining the latter's original quality. To fulfill its purpose, watermarks need to withstand various distortions whose goal is to damage their integrity. In this study, we investigate a novel deep learning-based architecture for embedding imperceptible watermarks. The key insight guiding our architecture design is the need to correlate the dimensions of our watermarks with the sizes of receptive fields (RF) of modules of our architecture. This adaptation makes our watermarks more robust, while also enabling us to generate them in a way that better maintains image quality. Extensive evaluations on a wide variety of distortions show that the proposed method is robust against most common distortions on watermarks including collusive distortion.

Many challenging real-world problems require the deployment of ensembles multiple complementary learning models to reach acceptable performance levels. While effective, applying the entire ensemble to every sample is costly and often unnecessary. Deep Reinforcement Learning (DRL) offers a cost-effective alternative, where detectors are dynamically chosen based on the output of their predecessors, with their usefulness weighted against their computational cost. Despite their potential, DRL-based solutions are not widely used in this capacity, partly due to the difficulties in configuring the reward function for each new task, the unpredictable reactions of the DRL agent to changes in the data, and the inability to use common performance metrics (e.g., TPR/FPR) to guide the algorithm's performance. In this study we propose methods for fine-tuning and calibrating DRL-based policies so that they can meet multiple performance goals. Moreover, we present a method for transferring effective security policies from one dataset to another. Finally, we demonstrate that our approach is highly robust against adversarial attacks.

Binary code similarity detection (BCSD) has important applications in various fields such as vulnerability detection, software component analysis, and reverse engineering. Recent studies have shown that deep neural networks (DNNs) can comprehend instructions or control-flow graphs (CFG) of binary code and support BCSD. In this study, we propose a novel Transformer-based approach, namely jTrans, to learn representations of binary code. It is the first solution that embeds control flow information of binary code into Transformer-based language models, by using a novel jump-aware representation of the analyzed binaries and a newly-designed pre-training task. Additionally, we release to the community a newly-created large dataset of binaries, BinaryCorp, which is the most diverse to date. Evaluation results show that jTrans outperforms state-of-the-art (SOTA) approaches on this more challenging dataset by 30.5% (i.e., from 32.0% to 62.5%). In a real-world task of known vulnerability searching, jTrans achieves a recall that is 2X higher than existing SOTA baselines., Comment: In Proceedings of the 31st ACM SIGSOFT International Symposium on Software Testing and Analysis (ISSTA) 2022

Cloud-based machine learning services (CMLS) enable organizations to take advantage of advanced models that are pre-trained on large quantities of data. The main shortcoming of using these services, however, is the difficulty of keeping the transmitted data private and secure. Asymmetric encryption requires the data to be decrypted in the cloud, while Homomorphic encryption is often too slow and difficult to implement. We propose One Way Scrambling by Deconvolution (OWSD), a deconvolution-based scrambling framework that offers the advantages of Homomorphic encryption at a fraction of the computational overhead. Extensive evaluation on multiple image datasets demonstrates OWSD's ability to achieve near-perfect classification performance when the output vector of the CMLS is sufficiently large. Additionally, we provide empirical analysis of the robustness of our approach.

In data systems, activities or events are continuously collected in the field to trace their proper executions. Logging, which means recording sequences of events, can be used for analyzing system failures and malfunctions, and identifying the causes and locations of such issues. In our research we focus on creating an Anomaly detection models for system logs. The task of anomaly detection is identifying unexpected events in dataset, which differ from the normal behavior. Anomaly detection models also assist in data systems analysis tasks. Modern systems may produce such a large amount of events monitoring every individual event is not feasible. In such cases, the events are often aggregated over a fixed period of time, reporting the number of times every event has occurred in that time period. This aggregation facilitates scaling, but requires a different approach for anomaly detection. In this research, we present a thorough analysis of the aggregated data and the relationships between aggregated events. Based on the initial phase of our research we present graphs representations of our aggregated dataset, which represent the different relationships between aggregated instances in the same context. Using the graph representation, we propose Multiple-graphs autoencoder MGAE, a novel convolutional graphs-autoencoder model which exploits the relationships of the aggregated instances in our unique dataset. MGAE outperforms standard graph-autoencoder models and the different experiments. With our novel MGAE we present 60% decrease in reconstruction error in comparison to standard graph autoencoder, which is expressed in reconstructing high-degree relationships., Comment: Mandatory changes for the thesis, post thesis-defense presentation. Changing of title, fixing grammar and vocabulary mistakes, removing unnecessary parts

Multi-objective task scheduling (MOTS) is the task scheduling while optimizing multiple and possibly contradicting constraints. A challenging extension of this problem occurs when every individual task is a multi-objective optimization problem by itself. While deep reinforcement learning (DRL) has been successfully applied to complex sequential problems, its application to the MOTS domain has been stymied by two challenges. The first challenge is the inability of the DRL algorithm to ensure that every item is processed identically regardless of its position in the queue. The second challenge is the need to manage large queues, which results in large neural architectures and long training times. In this study we present MERLIN, a robust, modular and near-optimal DRL-based approach for multi-objective task scheduling. MERLIN applies a hierarchical approach to the MOTS problem by creating one neural network for the processing of individual tasks and another for the scheduling of the overall queue. In addition to being smaller and with shorted training times, the resulting architecture ensures that an item is processed in the same manner regardless of its position in the queue. Additionally, we present a novel approach for efficiently applying DRL-based solutions on very large queues, and demonstrate how we effectively scale MERLIN to process queue sizes that are larger by orders of magnitude than those on which it was trained. Extensive evaluation on multiple queue sizes show that MERLIN outperforms multiple well-known baselines by a large margin (>22%).

Improving the robustness of neural nets in regression tasks is key to their application in multiple domains. Deep learning-based approaches aim to achieve this goal either by improving their prediction of specific values (i.e., point prediction), or by producing prediction intervals (PIs) that quantify uncertainty. We present PIVEN, a deep neural network for producing both a PI and a value prediction. Our loss function expresses the value prediction as a function of the upper and lower bounds, thus ensuring that it falls within the interval without increasing model complexity. Moreover, our approach makes no assumptions regarding data distribution within the PI, making its value prediction more effective for various real-world problems. Experiments and ablation tests on known benchmarks show that our approach produces tighter uncertainty bounds than the current state-of-the-art approaches for producing PIs, while maintaining comparable performance to the state-of-the-art approach for value-prediction. Additionally, we go beyond previous work and include large image datasets in our evaluation, where PIVEN is combined with modern neural nets., Comment: 19 pages

One of the challenging aspects of applying machine learning is the need to identify the algorithms that will perform best for a given dataset. This process can be difficult, time consuming and often requires a great deal of domain knowledge. We present Sommelier, an expert system for recommending the machine learning algorithms that should be applied on a previously unseen dataset. Sommelier is based on word embedding representations of the domain knowledge extracted from a large corpus of academic publications. When presented with a new dataset and its problem description, Sommelier leverages a recommendation model trained on the word embedding representation to provide a ranked list of the most relevant algorithms to be used on the dataset. We demonstrate Sommelier's effectiveness by conducting an extensive evaluation on 121 publicly available datasets and 53 classification algorithms. The top algorithms recommended for each dataset by Sommelier were able to achieve on average 97.7% of the optimal accuracy of all surveyed algorithms.

The explosion of digital data has created multiple opportunities for organizations and individuals to leverage machine learning (ML) to transform the way they operate. However, the shortage of experts in the field of machine learning -- data scientists -- is often a setback to the use of ML. In an attempt to alleviate this shortage, multiple approaches for the automation of machine learning have been proposed in recent years. While these approaches are effective, they often require a great deal of time and computing resources. In this study, we propose RankML, a meta-learning based approach for predicting the performance of whole machine learning pipelines. Given a previously-unseen dataset, a performance metric, and a set of candidate pipelines, RankML immediately produces a ranked list of all pipelines based on their predicted performance. Extensive evaluation on 244 datasets, both in regression and classification tasks, shows that our approach either outperforms or is comparable to state-of-the-art, computationally heavy approaches while requiring a fraction of the time and computational cost.

Automatic machine learning (AutoML) is an area of research aimed at automating machine learning (ML) activities that currently require human experts. One of the most challenging tasks in this field is the automatic generation of end-to-end ML pipelines: combining multiple types of ML algorithms into a single architecture used for end-to-end analysis of previously-unseen data. This task has two challenging aspects: the first is the need to explore a large search space of algorithms and pipeline architectures. The second challenge is the computational cost of training and evaluating multiple pipelines. In this study we present DeepLine, a reinforcement learning based approach for automatic pipeline generation. Our proposed approach utilizes an efficient representation of the search space and leverages past knowledge gained from previously-analyzed datasets to make the problem more tractable. Additionally, we propose a novel hierarchical-actions algorithm that serves as a plugin, mediating the environment-agent interaction in deep reinforcement learning problems. The plugin significantly speeds up the training process of our model. Evaluation on 56 datasets shows that DeepLine outperforms state-of-the-art approaches both in accuracy and in computational cost.

A multitude of factors are responsible for the overall quality of scientific papers, including readability, linguistic quality, fluency,semantic complexity, and of course domain-specific technical factors. These factors vary from one field of study to another. In this paper, we propose a measure and method for assessing the overall quality of the scientific papers in a particular field of study. We evaluate our method in the computer science domain, but it can be applied to other technical and scientific fields.Our method is based on the corpus linguistics technique. This technique enables the extraction of required information and knowledge associated with a specific domain. For this purpose, we have created a large corpus, consisting of papers from very high impact conferences. First, we analyze this corpus in order to extract rich domain-specific terminology and knowledge. Then we use the acquired knowledge to estimate the quality of scientific papers by applying our proposed measure. We examine our measure on high and low scientific impact test corpora. Our results show a significant difference in the measure scores of the high and low impact test corpora. Second, we develop a classifier based on our proposed measure and compare it to the baseline classifier. Our results show that the classifier based on our measure over-performed the baseline classifier. Based on the presented results the proposed measure and the technique can be used for automated assessment of scientific papers.

Malware detection is an ever-present challenge for all organizational gatekeepers, who must maintain high detection rates while minimizing interruptions to the organization's workflow. To improve detection rates, organizations often deploy an ensemble of detectors. While effective, this approach is computationally expensive, since every file - even clear-cut cases - needs to be analyzed by all detectors. Moreover, with an ever-increasing number of files to process, the use of ensembles may incur unacceptable processing times and costs (e.g., cloud resources). In this study, we propose SPIREL, a reinforcement learning-based method for cost-effective malware detection. Our method enables organizations to directly associate costs to correct/incorrect classification, computing resources and run-time, and then dynamically establishes a security policy. This security policy is then implemented, and for each inspected file, a different set of detectors is assigned and a different detection threshold is set. Our evaluation on two malware domains- Portable Executable (PE) and Android Application Package (APK)files - shows that SPIREL is both accurate and extremely resource-efficient: the proposed method either outperforms the best performing baselines while achieving a modest improvement in efficiency, or reduces the required running time by ~80% while decreasing the accuracy and F1-score by only 0.5%. We also show that our approach is both highly transferable across different datasets and adaptable to changes in individual detector performance.

Recommendation systems have become ubiquitous in today's online world and are an integral part of practically every e-commerce platform. While traditional recommender systems use customer history, this approach is not feasible in 'cold start' scenarios. Such scenarios include the need to produce recommendations for new or unregistered users and the introduction of new items. In this study, we present the Purchase Intent Session-bAsed (PISA) algorithm, a content-based algorithm for predicting the purchase intent for cold start session-based scenarios. Our approach employs deep learning techniques both for modeling the content and purchase intent prediction. Our experiments show that PISA outperforms a well-known deep learning baseline when new items are introduced. In addition, while content-based approaches often fail to perform well in highly imbalanced datasets, our approach successfully handles such cases. Finally, our experiments show that combining PISA with the baseline in non-cold start scenarios further improves performance.

Anomaly detection is often considered a challenging field of machine learning due to the difficulty of obtaining anomalous samples for training and the need to obtain a sufficient amount of training data. In recent years, autoencoders have been shown to be effective anomaly detectors that train only on "normal" data. Generative adversarial networks (GANs) have been used to generate additional training samples for classifiers, thus making them more accurate and robust. However, in anomaly detection GANs are only used to reconstruct existing samples rather than to generate additional ones. This stems both from the small amount and lack of diversity of anomalous data in most domains. In this study we propose MDGAN, a novel GAN architecture for improving anomaly detection through the generation of additional samples. Our approach uses two discriminators: a dense network for determining whether the generated samples are of sufficient quality (i.e., valid) and an autoencoder that serves as an anomaly detector. MDGAN enables us to reconcile two conflicting goals: 1) generate high-quality samples that can fool the first discriminator, and 2) generate samples that can eventually be effectively reconstructed by the second discriminator, thus improving its performance. Empirical evaluation on a diverse set of datasets demonstrates the merits of our approach.

We present a new concept - Wikiometrics - the derivation of metrics and indicators from Wikipedia. Wikipedia provides an accurate representation of the real world due to its size, structure, editing policy and popularity. We demonstrate an innovative mining methodology, where different elements of Wikipedia - content, structure, editorial actions and reader reviews - are used to rank items in a manner which is by no means inferior to rankings produced by experts or other methods. We test our proposed method by applying it to two real-world ranking problems: top world universities and academic journals. Our proposed ranking methods were compared to leading and widely accepted benchmarks, and were found to be extremely correlative but with the advantage of the data being publically available.

In this technical report we present a database schema used to store Wikipedia so it can be easily used in query-intensive applications. In addition to storing the information in a way that makes it highly accessible, our schema enables users to easily formulate complex queries using information such as the anchor-text of links and their location in the page, the titles and number of redirect pages for each page and the paragraph structure of entity pages. We have successfully used the schema in domains such as recommender systems, information retrieval and sentiment analysis. In order to assist other researchers, we now make the schema and its content available online.

Singular Value Decomposition (SVD) has been used successfully in recent years in the area of recommender systems. In this paper we present how this model can be extended to consider both user ratings and information from Wikipedia. By mapping items to Wikipedia pages and quantifying their similarity, we are able to use this information in order to improve recommendation accuracy, especially when the sparsity is high. Another advantage of the proposed approach is the fact that it can be easily integrated into any other SVD implementation, regardless of additional parameters that may have been added to it. Preliminary experimental results on the MovieLens dataset are encouraging.