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Existing approaches to distributed matrix computations involve allocating coded combinations of submatrices to worker nodes, to build resilience to stragglers and/or enhance privacy. In this study, we consider the challenge of preserving input sparsity in such approaches to retain the associated computational efficiency enhancements. First, we find a lower bound on the weight of coding, i.e., the number of submatrices to be combined to obtain coded submatrices to provide the resilience to the maximum possible number of stragglers (for given number of nodes and their storage constraints). Next we propose a distributed matrix computation scheme which meets this exact lower bound on the weight of the coding. Further, we develop controllable trade-off between worker computation time and the privacy constraint for sparse input matrices in settings where the worker nodes are honest but curious. Numerical experiments conducted in Amazon Web Services (AWS) validate our assertions regarding straggler mitigation and computation speed for sparse matrices.

Machine learning (ML) components are increasingly incorporated into software products, yet developers face challenges in transitioning from ML prototypes to products. Academic researchers struggle to propose solutions to these challenges and evaluate interventions because they often do not have access to close-sourced ML products from industry. In this study, we define and identify open-source ML products, curating a dataset of 262 repositories from GitHub, to facilitate further research and education. As a start, we explore six broad research questions related to different development activities and report 21 findings from a sample of 30 ML products from the dataset. Our findings reveal a variety of development practices and architectural decisions surrounding different types and uses of ML models that offer ample opportunities for future research innovations. We also find very little evidence of industry best practices such as model testing and pipeline automation within the open-source ML products, which leaves room for further investigation to understand its potential impact on the development and eventual end-user experience for the products.

Benchmarking of quantum machine learning (QML) algorithms is challenging due to the complexity and variability of QML systems, e.g., regarding model ansatzes, data sets, training techniques, and hyper-parameters selection. The QUantum computing Application benchmaRK (QUARK) framework simplifies and standardizes benchmarking studies for quantum computing applications. Here, we propose several extensions of QUARK to include the ability to evaluate the training and deployment of quantum generative models. We describe the updated software architecture and illustrate its flexibility through several example applications: (1) We trained different quantum generative models using several circuit ansatzes, data sets, and data transformations. (2) We evaluated our models on GPU and real quantum hardware. (3) We assessed the generalization capabilities of our generative models using a broad set of metrics that capture, e.g., the novelty and validity of the generated data.

Data management has traditionally relied on synthetic data generators to generate structured benchmarks, like the TPC suite, where we can control important parameters like data size and its distribution precisely. These benchmarks were central to the success and adoption of database management systems. But more and more, data management problems are of a semantic nature. An important example is finding tables that can be unioned. While any two tables with the same cardinality can be unioned, table union search is the problem of finding tables whose union is semantically coherent. Semantic problems cannot be benchmarked using synthetic data. Our current methods for creating benchmarks involve the manual curation and labeling of real data. These methods are not robust or scalable and perhaps more importantly, it is not clear how robust the created benchmarks are. We propose to use generative AI models to create structured data benchmarks for table union search. We present a novel method for using generative models to create tables with specified properties. Using this method, we create a new benchmark containing pairs of tables that are both unionable and non-unionable but related. We thoroughly evaluate recent existing table union search methods over existing benchmarks and our new benchmark. We also present and evaluate a new table search methods based on recent large language models over all benchmarks. We show that the new benchmark is more challenging for all methods than hand-curated benchmarks, specifically, the top-performing method achieves a Mean Average Precision of around 60%, over 30% less than its performance on existing manually created benchmarks. We examine why this is the case and show that the new benchmark permits more detailed analysis of methods, including a study of both false positives and false negatives that were not possible with existing benchmarks.

In recent years, the traditional feature engineering process for training machine learning models is being automated by the feature extraction layers integrated in deep learning architectures. In wireless networks, many studies were conducted in automatic learning of feature representations for domain-related challenges. However, most of the existing works assume some supervision along the learning process by using labels to optimize the model. In this paper, we investigate an approach to learning feature representations for wireless transmission clustering in a completely unsupervised manner, i.e. requiring no labels in the process. We propose a model based on convolutional neural networks that automatically learns a reduced dimensionality representation of the input data with 99.3% less components compared to a baseline principal component analysis (PCA). We show that the automatic representation learning is able to extract fine-grained clusters containing the shapes of the wireless transmission bursts, while the baseline enables only general separability of the data based on the background noise.

When trying to gain better visibility into a machine learning model in order to understand and mitigate the associated risks, a potentially valuable source of evidence is: which training examples most contribute to a given behavior? Influence functions aim to answer a counterfactual: how would the model's parameters (and hence its outputs) change if a given sequence were added to the training set? While influence functions have produced insights for small models, they are difficult to scale to large language models (LLMs) due to the difficulty of computing an inverse-Hessian-vector product (IHVP). We use the Eigenvalue-corrected Kronecker-Factored Approximate Curvature (EK-FAC) approximation to scale influence functions up to LLMs with up to 52 billion parameters. In our experiments, EK-FAC achieves similar accuracy to traditional influence function estimators despite the IHVP computation being orders of magnitude faster. We investigate two algorithmic techniques to reduce the cost of computing gradients of candidate training sequences: TF-IDF filtering and query batching. We use influence functions to investigate the generalization patterns of LLMs, including the sparsity of the influence patterns, increasing abstraction with scale, math and programming abilities, cross-lingual generalization, and role-playing behavior. Despite many apparently sophisticated forms of generalization, we identify a surprising limitation: influences decay to near-zero when the order of key phrases is flipped. Overall, influence functions give us a powerful new tool for studying the generalization properties of LLMs.

Despite the significant research efforts on trajectory prediction for automated driving, limited work exists on assessing the prediction reliability. To address this limitation we propose an approach that covers two sources of error, namely novel situations with out-of-distribution (OOD) detection and the complexity in in-distribution (ID) situations with uncertainty estimation. We introduce two modules next to an encoder-decoder network for trajectory prediction. Firstly, a Gaussian mixture model learns the probability density function of the ID encoder features during training, and then it is used to detect the OOD samples in regions of the feature space with low likelihood. Secondly, an error regression network is applied to the encoder, which learns to estimate the trajectory prediction error in supervised training. During inference, the estimated prediction error is used as the uncertainty. In our experiments, the combination of both modules outperforms the prior work in OOD detection and uncertainty estimation, on the Shifts robust trajectory prediction dataset by $2.8 \%$ and $10.1 \%$, respectively. The code is publicly available.

While deep reinforcement learning (RL) has fueled multiple high-profile successes in machine learning, it is held back from more widespread adoption by its often poor data efficiency and the limited generality of the policies it produces. A promising approach for alleviating these limitations is to cast the development of better RL algorithms as a machine learning problem itself in a process called meta-RL. Meta-RL is most commonly studied in a problem setting where, given a distribution of tasks, the goal is to learn a policy that is capable of adapting to any new task from the task distribution with as little data as possible. In this survey, we describe the meta-RL problem setting in detail as well as its major variations. We discuss how, at a high level, meta-RL research can be clustered based on the presence of a task distribution and the learning budget available for each individual task. Using these clusters, we then survey meta-RL algorithms and applications. We conclude by presenting the open problems on the path to making meta-RL part of the standard toolbox for a deep RL practitioner.

Despite the advancement of machine learning techniques in recent years, state-of-the-art systems lack robustness to "real world" events, where the input distributions and tasks encountered by the deployed systems will not be limited to the original training context, and systems will instead need to adapt to novel distributions and tasks while deployed. This critical gap may be addressed through the development of "Lifelong Learning" systems that are capable of 1) Continuous Learning, 2) Transfer and Adaptation, and 3) Scalability. Unfortunately, efforts to improve these capabilities are typically treated as distinct areas of research that are assessed independently, without regard to the impact of each separate capability on other aspects of the system. We instead propose a holistic approach, using a suite of metrics and an evaluation framework to assess Lifelong Learning in a principled way that is agnostic to specific domains or system techniques. Through five case studies, we show that this suite of metrics can inform the development of varied and complex Lifelong Learning systems. We highlight how the proposed suite of metrics quantifies performance trade-offs present during Lifelong Learning system development - both the widely discussed Stability-Plasticity dilemma and the newly proposed relationship between Sample Efficient and Robust Learning. Further, we make recommendations for the formulation and use of metrics to guide the continuing development of Lifelong Learning systems and assess their progress in the future.

Benefit from the quick development of deep learning techniques, salient object detection has achieved remarkable progresses recently. However, there still exists following two major challenges that hinder its application in embedded devices, low resolution output and heavy model weight. To this end, this paper presents an accurate yet compact deep network for efficient salient object detection. More specifically, given a coarse saliency prediction in the deepest layer, we first employ residual learning to learn side-output residual features for saliency refinement, which can be achieved with very limited convolutional parameters while keep accuracy. Secondly, we further propose reverse attention to guide such side-output residual learning in a top-down manner. By erasing the current predicted salient regions from side-output features, the network can eventually explore the missing object parts and details which results in high resolution and accuracy. Experiments on six benchmark datasets demonstrate that the proposed approach compares favorably against state-of-the-art methods, and with advantages in terms of simplicity, efficiency (45 FPS) and model size (81 MB).