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Predicting the performance and energy consumption of computing hardware is critical for many modern applications. This will inform procurement decisions, deployment decisions, and autonomic scaling. Existing approaches to understanding the performance of hardware largely focus around benchmarking -- leveraging standardised workloads which seek to be representative of an end-user's needs. Two key challenges are present; benchmark workloads may not be representative of an end-user's workload, and benchmark scores are not easily obtained for all hardware. Within this paper, we demonstrate the potential to build Deep Learning models to predict benchmark scores for unseen hardware. We undertake our evaluation with the openly available SPEC 2017 benchmark results. We evaluate three different networks, one fully-connected network along with two Convolutional Neural Networks (one bespoke and one ResNet inspired) and demonstrate impressive $R^2$ scores of 0.96, 0.98 and 0.94 respectively., Comment: 8 pages, 9 figures, 4 tables, ICPE2023

Skin cancer is the most common malignancy in the world. Automated skin cancer detection would significantly improve early detection rates and prevent deaths. To help with this aim, a number of datasets have been released which can be used to train Deep Learning systems - these have produced impressive results for classification. However, this only works for the classes they are trained on whilst they are incapable of identifying skin lesions from previously unseen classes, making them unconducive for clinical use. We could look to massively increase the datasets by including all possible skin lesions, though this would always leave out some classes. Instead, we evaluate Siamese Neural Networks (SNNs), which not only allows us to classify images of skin lesions, but also allow us to identify those images which are different from the trained classes - allowing us to determine that an image is not an example of our training classes. We evaluate SNNs on both dermoscopic and clinical images of skin lesions. We obtain top-1 classification accuracy levels of 74.33% and 85.61% on clinical and dermoscopic datasets, respectively. Although this is slightly lower than the state-of-the-art results, the SNN approach has the advantage that it can detect out-of-class examples. Our results highlight the potential of an SNN approach as well as pathways towards future clinical deployment., Comment: 10 pages, 5 figures, 5 tables

Executing workflows on volunteer computing resources where individual tasks may be forced to relinquish their resource for the resource's primary use leads to unpredictability and often significantly increases execution time. Task replication is one approach that can ameliorate this challenge. This comes at the expense of a potentially significant increase in system load and energy consumption. We propose the use of Reinforcement Learning (RL) such that a system may `learn' the `best' number of replicas to run to increase the number of workflows which complete promptly whilst minimising the additional workload on the system when replicas are not beneficial. We show, through simulation, that we can save 34% of the energy consumption using RL compared to a fixed number of replicas with only a 4% decrease in workflows achieving a pre-defined overhead bound., Comment: To appear at EPEW 2022

It is a sad reflection of modern academia that code is often ignored after publication -- there is no academic 'kudos' for bug fixes / maintenance. Code is often unavailable or, if available, contains bugs, is incomplete, or relies on out-of-date / unavailable libraries. This has a significant impact on reproducibility and general scientific progress. Neural Architecture Search (NAS) is no exception to this, with some prior work in reproducibility. However, we argue that these do not consider long-term reproducibility issues. We therefore propose a checklist for long-term NAS reproducibility. We evaluate our checklist against common NAS approaches along with proposing how we can retrospectively make these approaches more long-term reproducible., Comment: 4 pages, LaTeX, Typos corrected

Neural Architecture Search (NAS) algorithms are intended to remove the burden of manual neural network design, and have shown to be capable of designing excellent models for a variety of well-known problems. However, these algorithms require a variety of design parameters in the form of user configuration or hard-coded decisions which limit the variety of networks that can be discovered. This means that NAS algorithms do not eliminate model design tuning, they instead merely shift the burden of where that tuning needs to be applied. In this paper, we present SpiderNet, a hybrid differentiable-evolutionary and hardware-aware algorithm that rapidly and efficiently produces state-of-the-art networks. More importantly, SpiderNet is a proof-of-concept of a minimally-configured NAS algorithm; the majority of design choices seen in other algorithms are incorporated into SpiderNet's dynamically-evolving search space, minimizing the number of user choices to just two: reduction cell count and initial channel count. SpiderNet produces models highly-competitive with the state-of-the-art, and outperforms random search in accuracy, runtime, memory size, and parameter count., Comment: Published in CVPR-NAS 2022

Understanding the abundance of a species is the first step towards understanding both its long-term sustainability and the impact that we may be having upon it. Ecologists use camera traps to remotely survey for the presence of specific animal species. Previous studies have shown that deep learning models can be trained to automatically detect and classify animals within camera trap imagery with high levels of confidence. However, the ability to train these models is reliant upon having enough high-quality training data. What happens when the animal is rare or the data sets are non-existent? This research proposes an approach of using images of rare animals in captivity (focusing on the Scottish wildcat) to generate the training dataset. We explore the challenges associated with generalising a model trained on captivity data when applied to data collected in the wild. The research is contextualised by the needs of ecologists in planning/engineering. Following precedents from other research, this project establishes an ensemble for object detection, image segmentation and image classification models which are then tested using different image manipulation and class structuring techniques to encourage model generalisation. The research concludes, in the context of Scottish wildcat, that models trained on captivity imagery cannot be generalised to wild camera trap imagery using existing techniques. However, final model performances based on a two-class model Wildcat vs Not Wildcat achieved an overall accuracy score of 81.6% and Wildcat accuracy score of 54.8% on a test set in which only 1% of images contained a wildcat. This suggests using captivity images is feasible with further research. This is the first research which attempts to generate a training set based on captivity data and the first to explore the development of such models in the context of ecologists in planning/engineering., Comment: Submitted to Big Data 2021

As cybercriminals scale up their operations to increase their profits or inflict greater harm, we argue that there is an equal need to respond to their threats by scaling up cybersecurity. To achieve this goal, we have to develop a co-productive approach towards data collection and sharing by overcoming the cybersecurity data sharing paradox. This is where we all agree on the definition of the problem and end goal (improving cybersecurity and getting rid of cybercrime), but we disagree about how to achieve it and fail to work together efficiently. At the core of this paradox is the observation that public interests differ from private interests. As a result, industry and law enforcement take different approaches to the cybersecurity problem as they seek to resolve incidents in their own interests, which manifests in different data sharing practices between both and also other interested parties, such as cybersecurity researchers. The big question we ask is can these interests be reconciled to develop an interdisciplinary approach towards co-operation and sharing data. In essence, all three will have to co-own the problem in order to co-produce a solution. We argue that a few operational models with good practices exist that provide guides to a possible solution, especially multiple third-party ownership organisations which consolidate, anonymise and analyse data. To take this forward, we suggest the practical solution of organising co-productive data collection on a sectoral basis, but acknowledge that common standards for data collection will also have to be developed and agreed upon. We propose an initial set of best practices for building collaborations and sharing data and argue that these best practices need to be developed and standardised in order to mitigate the paradox., Comment: 10 pages

With the growing significance of graphs as an effective representation of data in numerous applications, efficient graph analysis using modern machine learning is receiving a growing level of attention. Deep learning approaches often operate over the entire adjacency matrix -- as the input and intermediate network layers are all designed in proportion to the size of the adjacency matrix -- leading to intensive computation and large memory requirements as the graph size increases. It is therefore desirable to identify efficient measures to reduce both run-time and memory requirements allowing for the analysis of the largest graphs possible. The use of reduced precision operations within the forward and backward passes of a deep neural network along with novel specialised hardware in modern GPUs can offer promising avenues towards efficiency. In this paper, we provide an in-depth exploration of the use of reduced-precision operations, easily integrable into the highly popular PyTorch framework, and an analysis of the effects of Tensor Cores on graph convolutional neural networks. We perform an extensive experimental evaluation of three GPU architectures and two widely-used graph analysis tasks (vertex classification and link prediction) using well-known benchmark and synthetically generated datasets. Thus allowing us to make important observations on the effects of reduced-precision operations and Tensor Cores on computational and memory usage of graph convolutional neural networks -- often neglected in the literature.

Text classification has long been a staple within Natural Language Processing (NLP) with applications spanning across diverse areas such as sentiment analysis, recommender systems and spam detection. With such a powerful solution, it is often tempting to use it as the go-to tool for all NLP problems since when you are holding a hammer, everything looks like a nail. However, we argue here that many tasks which are currently addressed using classification are in fact being shoehorned into a classification mould and that if we instead address them as a ranking problem, we not only improve the model, but we achieve better performance. We propose a novel end-to-end ranking approach consisting of a Transformer network responsible for producing representations for a pair of text sequences, which are in turn passed into a context aggregating network outputting ranking scores used to determine an ordering to the sequences based on some notion of relevance. We perform numerous experiments on publicly-available datasets and investigate the applications of ranking in problems often solved using classification. In an experiment on a heavily-skewed sentiment analysis dataset, converting ranking results to classification labels yields an approximately 22% improvement over state-of-the-art text classification, demonstrating the efficacy of text ranking over text classification in certain scenarios., Comment: 2021 IEEE International Conference on Big Data (IEEE BigData 2021)

One-shot Neural Architecture Search (NAS) aims to minimize the computational expense of discovering state-of-the-art models. However, in the past year attention has been drawn to the comparable performance of naive random search across the same search spaces used by leading NAS algorithms. To address this, we explore the effects of drastically relaxing the NAS search space, and we present Bonsai-Net, an efficient one-shot NAS method to explore our relaxed search space. Bonsai-Net is built around a modified differential pruner and can consistently discover state-of-the-art architectures that are significantly better than random search with fewer parameters than other state-of-the-art methods. Additionally, Bonsai-Net performs simultaneous model search and training, dramatically reducing the total time it takes to generate fully-trained models from scratch., Comment: Accepted to CVPR-NAS 2020. https://github.com/RobGeada/bonsai-net-lite

With the recent growth in the number of malicious activities on the internet, cybersecurity research has seen a boost in the past few years. However, as certain variants of malware can provide highly lucrative opportunities for bad actors, significant resources are dedicated to innovations and improvements by vast criminal organisations. Among these forms of malware, ransomware has experienced a significant recent rise as it offers the perpetrators great financial incentive. Ransomware variants operate by removing system access from the user by either locking the system or encrypting some or all of the data, and subsequently demanding payment or ransom in exchange for returning system access or providing a decryption key to the victim. Due to the ubiquity of sensitive data in many aspects of modern life, many victims of such attacks, be they an individual home user or operators of a business, are forced to pay the ransom to regain access to their data, which in many cases does not happen as renormalisation of system operations is never guaranteed. As the problem of ransomware does not seem to be subsiding, it is very important to investigate the underlying forces driving and facilitating such attacks in order to create preventative measures. As such, in this paper, we discuss and provide further insight into variants of ransomware and their victims in order to understand how and why they have been targeted and what can be done to prevent or mitigate the effects of such attacks., Comment: 2019 IEEE International Conference on Big Data 2019

Graphs have become a crucial way to represent large, complex and often temporal datasets across a wide range of scientific disciplines. However, when graphs are used as input to machine learning models, this rich temporal information is frequently disregarded during the learning process, resulting in suboptimal performance on certain temporal infernce tasks. To combat this, we introduce Temporal Neighbourhood Aggregation (TNA), a novel vertex representation model architecture designed to capture both topological and temporal information to directly predict future graph states. Our model exploits hierarchical recurrence at different depths within the graph to enable exploration of changes in temporal neighbourhoods, whilst requiring no additional features or labels to be present. The final vertex representations are created using variational sampling and are optimised to directly predict the next graph in the sequence. Our claims are reinforced by extensive experimental evaluation on both real and synthetic benchmark datasets, where our approach demonstrates superior performance compared to competing methods, out-performing them at predicting new temporal edges by as much as 23% on real-world datasets, whilst also requiring fewer overall model parameters., Comment: IEEE International Conference on Big Data 2019

Newly emerging variants of ransomware pose an ever-growing threat to computer systems governing every aspect of modern life through the handling and analysis of big data. While various recent security-based approaches have focused on detecting and classifying ransomware at the network or system level, easy-to-use post-infection ransomware classification for the lay user has not been attempted before. In this paper, we investigate the possibility of classifying the ransomware a system is infected with simply based on a screenshot of the splash screen or the ransom note captured using a consumer camera commonly found in any modern mobile device. To train and evaluate our system, we create a sample dataset of the splash screens of 50 well-known ransomware variants. In our dataset, only a single training image is available per ransomware. Instead of creating a large training dataset of ransomware screenshots, we simulate screenshot capture conditions via carefully designed data augmentation techniques, enabling simple and efficient one-shot learning. Moreover, using model uncertainty obtained via Bayesian approximation, we ensure special input cases such as unrelated non-ransomware images and previously-unseen ransomware variants are correctly identified for special handling and not mis-classified. Extensive experimental evaluation demonstrates the efficacy of our work, with accuracy levels of up to 93.6% for ransomware classification., Comment: Submitted to 2019 IEEE International Conference on Big Data

Handling large corpuses of documents is of significant importance in many fields, no more so than in the areas of crime investigation and defence, where an organisation may be presented with a large volume of scanned documents which need to be processed in a finite time. However, this problem is exacerbated both by the volume, in terms of scanned documents and the complexity of the pages, which need to be processed. Often containing many different elements, which each need to be processed and understood. Text recognition, which is a primary task of this process, is usually dependent upon the type of text, being either handwritten or machine-printed. Accordingly, the recognition involves prior classification of the text category, before deciding on the recognition method to be applied. This poses a more challenging task if a document contains both handwritten and machine-printed text. In this work, we present a generic process flow for text recognition in scanned documents containing mixed handwritten and machine-printed text without the need to classify text in advance. We realize the proposed process flow using several open-source image processing and text recognition packages1. The evaluation is performed using a specially developed variant, presented in this work, of the IAM handwriting database, where we achieve an average transcription accuracy of nearly 80% for pages containing both printed and handwritten text., Comment: big data, unstructured data, Optical Character Recognition (OCR), Handwritten Text Recognition (HTR), machine-printed text recognition, IAM handwriting database, TMIXT

Deep learning is rapidly becoming a go-to tool for many artificial intelligence problems due to its ability to outperform other approaches and even humans at many problems. Despite its popularity we are still unable to accurately predict the time it will take to train a deep learning network to solve a given problem. This training time can be seen as the product of the training time per epoch and the number of epochs which need to be performed to reach the desired level of accuracy. Some work has been carried out to predict the training time for an epoch -- most have been based around the assumption that the training time is linearly related to the number of floating point operations required. However, this relationship is not true and becomes exacerbated in cases where other activities start to dominate the execution time. Such as the time to load data from memory or loss of performance due to non-optimal parallel execution. In this work we propose an alternative approach in which we train a deep learning network to predict the execution time for parts of a deep learning network. Timings for these individual parts can then be combined to provide a prediction for the whole execution time. This has advantages over linear approaches as it can model more complex scenarios. But, also, it has the ability to predict execution times for scenarios unseen in the training data. Therefore, our approach can be used not only to infer the execution time for a batch, or entire epoch, but it can also support making a well-informed choice for the appropriate hardware and model., Comment: Accepted for publication at the IEEE International Conference on Big Data, (C) IEEE

Graphs are a commonly used construct for representing relationships between elements in complex high dimensional datasets. Many real-world phenomenon are dynamic in nature, meaning that any graph used to represent them is inherently temporal. However, many of the machine learning models designed to capture knowledge about the structure of these graphs ignore this rich temporal information when creating representations of the graph. This results in models which do not perform well when used to make predictions about the future state of the graph -- especially when the delta between time stamps is not small. In this work, we explore a novel training procedure and an associated unsupervised model which creates graph representations optimised to predict the future state of the graph. We make use of graph convolutional neural networks to encode the graph into a latent representation, which we then use to train our temporal offset reconstruction method, inspired by auto-encoders, to predict a later time point -- multiple time steps into the future. Using our method, we demonstrate superior performance for the task of future link prediction compared with none-temporal state-of-the-art baselines. We show our approach to be capable of outperforming non-temporal baselines by 38% on a real world dataset., Comment: Accepted as a workshop paper at IEEE Big Data 2018

Graph embeddings have become a key and widely used technique within the field of graph mining, proving to be successful across a broad range of domains including social, citation, transportation and biological. Graph embedding techniques aim to automatically create a low-dimensional representation of a given graph, which captures key structural elements in the resulting embedding space. However, to date, there has been little work exploring exactly which topological structures are being learned in the embeddings process. In this paper, we investigate if graph embeddings are approximating something analogous with traditional vertex level graph features. If such a relationship can be found, it could be used to provide a theoretical insight into how graph embedding approaches function. We perform this investigation by predicting known topological features, using supervised and unsupervised methods, directly from the embedding space. If a mapping between the embeddings and topological features can be found, then we argue that the structural information encapsulated by the features is represented in the embedding space. To explore this, we present extensive experimental evaluation from five state-of-the-art unsupervised graph embedding techniques, across a range of empirical graph datasets, measuring a selection of topological features. We demonstrate that several topological features are indeed being approximated by the embedding space, allowing key insight into how graph embeddings create good representations.