The training of deep learning models poses vast challenges of including parameter tuning and ordering of training data. Significant research has been done in Curriculum learning for optimizing the sequence of training data. Recent works have focused on using complex reinforcement learning techniques to find the optimal data ordering strategy to maximize learning for a given network. In this paper, we present a simple and efficient technique based on continuous optimization. We call this new approach Training Sequence Optimization (TSO). There are three critical components in our proposed approach: (a) An encoder network maps/embeds training sequence into continuous space. (b) A predictor network uses the continuous representation of a strategy as input and predicts the accuracy for fixed network architecture. (c) A decoder further maps a continuous representation of a strategy to the ordered training dataset. The performance predictor and encoder enable us to perform gradient-based optimization in the continuous space to find the embedding of optimal training data ordering with potentially better accuracy. Experiments show that we can gain 2AP with our generated optimal curriculum strategy over the random strategy using the CIFAR-100 dataset and have better boosts than the state of the art CL algorithms. We do an ablation study varying the architecture, dataset and sample sizes showcasing our approach's robustness.

Compressing Deep Neural Network (DNN) models to alleviate the storage and computation requirements is essential for practical applications, especially for resource limited devices. Although capable of reducing a reasonable amount of model parameters, previous unstructured or structured weight pruning methods can hardly truly accelerate inference, either due to the poor hardware compatibility of the unstructured sparsity or due to the low sparse rate of the structurally pruned network. Aiming at reducing both storage and computation, as well as preserving the original task performance, we propose a generalized weight unification framework at a hardware compatible micro-structured level to achieve high amount of compression and acceleration. Weight coefficients of a selected micro-structured block are unified to reduce the storage and computation of the block without changing the neuron connections, which turns to a micro-structured pruning special case when all unified coefficients are set to zero, where neuron connections (hence storage and computation) are completely removed. In addition, we developed an effective training framework based on the alternating direction method of multipliers (ADMM), which converts our complex constrained optimization into separately solvable subproblems. Through iteratively optimizing the subproblems, the desired micro-structure can be ensured with high compression ratio and low performance degradation. We extensively evaluated our method using a variety of benchmark models and datasets for different applications. Experimental results demonstrate state-of-the-art performance.

The susceptibility of deep learning models to adversarial perturbations has stirred renewed attention in adversarial examples resulting in a number of attacks. However, most of these attacks fail to encompass a large spectrum of adversarial perturbations that are imperceptible to humans. In this paper, we present localized uncertainty attacks, a novel class of threat models against deterministic and stochastic classifiers. Under this threat model, we create adversarial examples by perturbing only regions in the inputs where a classifier is uncertain. To find such regions, we utilize the predictive uncertainty of the classifier when the classifier is stochastic or, we learn a surrogate model to amortize the uncertainty when it is deterministic. Unlike $\ell_p$ ball or functional attacks which perturb inputs indiscriminately, our targeted changes can be less perceptible. When considered under our threat model, these attacks still produce strong adversarial examples; with the examples retaining a greater degree of similarity with the inputs.

With the surge in the number of hyperparameters and training times of modern machine learning models, hyperparameter tuning is becoming increasingly expensive. Although methods have been proposed to speed up tuning via knowledge transfer, they typically require the final performance of hyperparameters and do not focus on low-fidelity information. Nevertheless, this common practice is suboptimal and can incur an unnecessary use of resources. It is more cost-efficient to instead leverage the low-fidelity tuning observations to measure inter-task similarity and transfer knowledge from existing to new tasks accordingly. However, performing multi-fidelity tuning comes with its own challenges in the transfer setting: the noise in the additional observations and the need for performance forecasting. Therefore, we conduct a thorough analysis of the multi-task multi-fidelity Bayesian optimization framework, which leads to the best instantiation--amortized auto-tuning (AT2). We further present an offline-computed 27-task hyperparameter recommendation (HyperRec) database to serve the community. Extensive experiments on HyperRec and other real-world databases illustrate the effectiveness of our AT2 method.

Multi-task learning (MTL) aims to improve the generalization of several related tasks by learning them jointly. As a comparison, in addition to the joint training scheme, modern meta-learning allows unseen tasks with limited labels during the test phase, in the hope of fast adaptation over them. Despite the subtle difference between MTL and meta-learning in the problem formulation, both learning paradigms share the same insight that the shared structure between existing training tasks could lead to better generalization and adaptation. In this paper, we take one important step further to understand the close connection between these two learning paradigms, through both theoretical analysis and empirical investigation. Theoretically, we first demonstrate that MTL shares the same optimization formulation with a class of gradient-based meta-learning (GBML) algorithms. We then prove that for over-parameterized neural networks with sufficient depth, the learned predictive functions of MTL and GBML are close. In particular, this result implies that the predictions given by these two models are similar over the same unseen task. Empirically, we corroborate our theoretical findings by showing that, with proper implementation, MTL is competitive against state-of-the-art GBML algorithms on a set of few-shot image classification benchmarks. Since existing GBML algorithms often involve costly second-order bi-level optimization, our first-order MTL method is an order of magnitude faster on large-scale datasets such as mini-ImageNet. We believe this work could help bridge the gap between these two learning paradigms, and provide a computationally efficient alternative to GBML that also supports fast task adaptation.

Geometric median (\textsc{Gm}) is a classical method in statistics for achieving a robust estimation of the uncorrupted data; under gross corruption, it achieves the optimal breakdown point of 0.5. However, its computational complexity makes it infeasible for robustifying stochastic gradient descent (SGD) for high-dimensional optimization problems. In this paper, we show that by applying \textsc{Gm} to only a judiciously chosen block of coordinates at a time and using a memory mechanism, one can retain the breakdown point of 0.5 for smooth non-convex problems, with non-asymptotic convergence rates comparable to the SGD with \textsc{Gm}.

Traditional supervised learning with deep neural networks requires a tremendous amount of labelled data to converge to a good solution. For 3D medical images, it is often impractical to build a large homogeneous annotated dataset for a specific pathology. Self-supervised methods offer a new way to learn a representation of the images in an unsupervised manner with a neural network. In particular, contrastive learning has shown great promises by (almost) matching the performance of fully-supervised CNN on vision tasks. Nonetheless, this method does not take advantage of available meta-data, such as participant's age, viewed as prior knowledge. Here, we propose to leverage continuous proxy metadata, in the contrastive learning framework, by introducing a new loss called y-Aware InfoNCE loss. Specifically, we improve the positive sampling during pre-training by adding more positive examples with similar proxy meta-data with the anchor, assuming they share similar discriminative semantic features.With our method, a 3D CNN model pre-trained on $10^4$ multi-site healthy brain MRI scans can extract relevant features for three classification tasks: schizophrenia, bipolar diagnosis and Alzheimer's detection. When fine-tuned, it also outperforms 3D CNN trained from scratch on these tasks, as well as state-of-the-art self-supervised methods. Our code is made publicly available here.

Multiple attacks have shown that in-vehicle networks have vulnerabilities which can be exploited. Securing the Controller Area Network (CAN) for modern vehicles has become a necessary task for car manufacturers. Some attacks inject potentially large amount of fake messages into the CAN network; however, such attacks are relatively easy to detect. In more sophisticated attacks, the original messages are modified, making the detection a more complex problem. In this paper, we present a novel machine learning based intrusion detection method for CAN networks. We focus on detecting message modification attacks, which do not change the timing patterns of communications. Our proposed temporal convolutional network-based solution can learn the normal behavior of CAN signals and differentiate them from malicious ones. The method is evaluated on multiple CAN-bus message IDs from two public datasets including different types of attacks. Performance results show that our lightweight approach compares favorably to the state-of-the-art unsupervised learning approach, achieving similar or better accuracy for a wide range of scenarios with a significantly lower false positive rate.

The study of architectures and methods for artificial neural networks so that they can learn and perform tasks from the realm of logic-based knowledge representation and reasoning has a long-standing tradition Besold et al. [2017]. This research area is sometimes referred to as "neuro-symbolic integration" (or "neural-symbolic integration") and there are at least two primary rationales that can be found in the literature on the subject. The first is the desire to arrive at systems that combine the robustness and trainability of artificial neural networks with the transparency and interpretability of knowledge-based systems, while at the same time making use of structured background knowledge. The second rationale is more prevalent in cognitive science and lies in addressing the fundamental gap between symbolic and subsymbolic representation and processing, based on the observation that humans perceive much of their own thinking, introspectively, as symbolic, while the physical structure of the brain gives rise to artificial neural networks as a mathematical and computational abstraction. Many of the earlier lines of research on neuro-symbolic integration, discussed primarily from a cognitive science perspective, can be found in Besold et al. [2017]. Of particular interest is the integration of deep learning with logics that are not propositional in nature, since propositional logic is of limited applicability to knowledge representation and reasoning tasks. In the wake of deep learning breakthroughs, fundamental issues around neuro-symbolic integration have recently received increased attention with some progress being made as new approaches emerge. In particular, there has been progress in developing neural networks that can learn to reason.

Efficient deployment of Deep Neural Networks (DNNs) on edge devices (i.e., FPGAs and mobile platforms) is very challenging, especially under a recent witness of the increasing DNN model size and complexity. Although various optimization approaches have been proven to be effective in many DNNs on edge devices, most state-of-the-art work focuses on ad-hoc optimizations, and there lacks a thorough study to comprehensively reveal the potentials and constraints of different edge devices when considering different optimizations. In this paper, we qualitatively and quantitatively compare the energy-efficiency of FPGA-based and mobile-based DNN executions, and provide detailed analysis.