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Graph Neural Networks (GNNs) have proven to be quite versatile for a variety of applications, including recommendation systems, fake news detection, drug discovery, and even computer vision. Due to the expanding size of graph-structured data, GNN models have also increased in complexity, leading to substantial latency issues. This is primarily attributed to the irregular structure of graph data and its access pattern into memory. The natural solution to reduce latency is to compress large GNNs into small GNNs. One way to do this is via knowledge distillation (KD). However, most KD approaches for GNNs only consider the outputs of the last layers and do not consider the outputs of the intermediate layers of the GNNs; these layers may contain important inductive biases indicated by the graph structure. To address this shortcoming, we propose a novel KD approach to GNN compression that we call Attention-Based Knowledge Distillation (ABKD). ABKD is a KD approach that uses attention to identify important intermediate teacher-student layer pairs and focuses on aligning their outputs. ABKD enables higher compression of GNNs with a smaller accuracy dropoff compared to existing KD approaches. On average, we achieve a 1.79% increase in accuracy with a 32.3x compression ratio on OGBN-Mag, a large graph dataset, compared to state-of-the-art approaches.

Current graph systems can easily process billions of data, however when increased to exceed hundred billions, the performance decreases dramatically, time series data always be very huge, consequently computation on time series graphs still remains challenging nowadays. In current piece of work, we introduces SharkGraph, a (distributed file system) DFS-based time series graph system, used a novel storage structure (Time Series Graph Data File) TGF, By reading file stream to iterate graph computation, SharkGraph is able to execute batch graph query, simulation, data mining, or clustering algorithm on exceed hundred billions edge size industry graph. Through well defined experiments that shows SharkGraph performs well on large-scale graph processing, also can support time traversal for graphs, and recover state at any position in the timeline. By repeating experiments reported for existing distributed systems like GraphX, we demonstrate that SharkGraph can easily handle hundreds billions of data, rather than GraphX which met many problems such as memory issues and skewed distribution on graph traversal. Compared with other graph systems SharkGraph uses less memory and more efficiently to process the same graph.

Recent advances in machine learning (ML) have shown promise in aiding and accelerating classical combinatorial optimization algorithms. ML-based speed ups that aim to learn in an end to end manner (i.e., directly output the solution) tend to trade off run time with solution quality. Therefore, solutions that are able to accelerate existing solvers while maintaining their performance guarantees, are of great interest. We consider an APX-hard problem, where an adversary aims to attack shortest paths in a graph by removing the minimum number of edges. We propose the GRASP algorithm: Graph Attention Accelerated Shortest Path Attack, an ML aided optimization algorithm that achieves run times up to 10x faster, while maintaining the quality of solution generated. GRASP uses a graph attention network to identify a smaller subgraph containing the combinatorial solution, thus effectively reducing the input problem size. Additionally, we demonstrate how careful representation of the input graph, including node features that correlate well with the optimization task, can highlight important structure in the optimization solution.

Prefetching is a crucial technique employed in traditional databases to enhance interactivity, particularly in the context of data exploitation. Data exploration is a query processing paradigm in which users search for insights buried in the data, often not knowing what exactly they are looking for. Data exploratory tools deal with multiple challenges such as the need for interactivity with no a priori knowledge being present to help with the system tuning. The state-of-the-art prefetchers are specifically designed for navigational workloads only, where the number of possible actions is limited. The prefetchers that work with SQL-based workloads, on the other hand, mainly rely on data logical addresses rather than the data semantics. They fail to predict complex access patterns in cases where the database size is substantial, resulting in an extensive address space, or when there is frequent co-accessing of data. In this paper, we propose SeLeP, a semantic prefetcher that makes prefetching decisions for both types of workloads, based on the encoding of the data values contained inside the accessed blocks. Following the popular path of using machine learning approaches to automatically learn the hidden patterns, we formulate the prefetching task as a time-series forecasting problem and use an encoder-decoder LSTM architecture to learn the data access pattern. Our extensive experiments, across real-life exploratory workloads, demonstrate that SeLeP improves the hit ratio up to 40% and reduces I/O time up to 45% compared to the state-of-the-art, attaining impressive 95% hit ratio and 80% I/O reduction on average.

Machine Learning (ML) is increasingly used to implement advanced applications with non-deterministic behavior, which operate on the cloud-edge continuum. The pervasive adoption of ML is urgently calling for assurance solutions assessing applications non-functional properties (e.g., fairness, robustness, privacy) with the aim to improve their trustworthiness. Certification has been clearly identified by policymakers, regulators, and industrial stakeholders as the preferred assurance technique to address this pressing need. Unfortunately, existing certification schemes are not immediately applicable to non-deterministic applications built on ML models. This article analyzes the challenges and deficiencies of current certification schemes, discusses open research issues, and proposes a first certification scheme for ML-based applications.

Data-parallel SGD is the de facto algorithm for distributed optimization, especially for large scale machine learning. Despite its merits, communication bottleneck is one of its persistent issues. Most compression schemes to alleviate this either assume noiseless communication links, or fail to achieve good performance on practical tasks. In this paper, we close this gap and introduce LASER: LineAr CompreSsion in WirEless DistRibuted Optimization. LASER capitalizes on the inherent low-rank structure of gradients and transmits them efficiently over the noisy channels. Whilst enjoying theoretical guarantees similar to those of the classical SGD, LASER shows consistent gains over baselines on a variety of practical benchmarks. In particular, it outperforms the state-of-the-art compression schemes on challenging computer vision and GPT language modeling tasks. On the latter, we obtain $50$-$64 \%$ improvement in perplexity over our baselines for noisy channels.

Image segmentation is a key topic in image processing and computer vision with applications such as scene understanding, medical image analysis, robotic perception, video surveillance, augmented reality, and image compression, among many others. Various algorithms for image segmentation have been developed in the literature. Recently, due to the success of deep learning models in a wide range of vision applications, there has been a substantial amount of works aimed at developing image segmentation approaches using deep learning models. In this survey, we provide a comprehensive review of the literature at the time of this writing, covering a broad spectrum of pioneering works for semantic and instance-level segmentation, including fully convolutional pixel-labeling networks, encoder-decoder architectures, multi-scale and pyramid based approaches, recurrent networks, visual attention models, and generative models in adversarial settings. We investigate the similarity, strengths and challenges of these deep learning models, examine the most widely used datasets, report performances, and discuss promising future research directions in this area.

The design of deep graph models still remains to be investigated and the crucial part is how to explore and exploit the knowledge from different hops of neighbors in an efficient way. In this paper, we propose a novel RNN-like deep graph neural network architecture by incorporating AdaBoost into the computation of network; and the proposed graph convolutional network called AdaGCN~(AdaBoosting Graph Convolutional Network) has the ability to efficiently extract knowledge from high-order neighbors and integrate knowledge from different hops of neighbors into the network in an AdaBoost way. We also present the architectural difference between AdaGCN and existing graph convolutional methods to show the benefits of our proposal. Finally, extensive experiments demonstrate the state-of-the-art prediction performance and the computational advantage of our approach AdaGCN.

Graph convolutional networks (GCNs) have recently become one of the most powerful tools for graph analytics tasks in numerous applications, ranging from social networks and natural language processing to bioinformatics and chemoinformatics, thanks to their ability to capture the complex relationships between concepts. At present, the vast majority of GCNs use a neighborhood aggregation framework to learn a continuous and compact vector, then performing a pooling operation to generalize graph embedding for the classification task. These approaches have two disadvantages in the graph classification task: (1)when only the largest sub-graph structure ($k$-hop neighbor) is used for neighborhood aggregation, a large amount of early-stage information is lost during the graph convolution step; (2) simple average/sum pooling or max pooling utilized, which loses the characteristics of each node and the topology between nodes. In this paper, we propose a novel framework called, dual attention graph convolutional networks (DAGCN) to address these problems. DAGCN automatically learns the importance of neighbors at different hops using a novel attention graph convolution layer, and then employs a second attention component, a self-attention pooling layer, to generalize the graph representation from the various aspects of a matrix graph embedding. The dual attention network is trained in an end-to-end manner for the graph classification task. We compare our model with state-of-the-art graph kernels and other deep learning methods. The experimental results show that our framework not only outperforms other baselines but also achieves a better rate of convergence.

Convolutional Neural Networks (CNNs) have gained significant traction in the field of machine learning, particularly due to their high accuracy in visual recognition. Recent works have pushed the performance of GPU implementations of CNNs to significantly improve their classification and training times. With these improvements, many frameworks have become available for implementing CNNs on both CPUs and GPUs, with no support for FPGA implementations. In this work we present a modified version of the popular CNN framework Caffe, with FPGA support. This allows for classification using CNN models and specialized FPGA implementations with the flexibility of reprogramming the device when necessary, seamless memory transactions between host and device, simple-to-use test benches, and the ability to create pipelined layer implementations. To validate the framework, we use the Xilinx SDAccel environment to implement an FPGA-based Winograd convolution engine and show that the FPGA layer can be used alongside other layers running on a host processor to run several popular CNNs (AlexNet, GoogleNet, VGG A, Overfeat). The results show that our framework achieves 50 GFLOPS across 3x3 convolutions in the benchmarks. This is achieved within a practical framework, which will aid in future development of FPGA-based CNNs.