Understanding the convergence performance of asynchronous stochastic gradient descent method (Async-SGD) has received increasing attention in recent years due to their foundational role in machine learning. To date, however, most of the existing works are restricted to either bounded gradient delays or convex settings. In this paper, we focus on Async-SGD and its variant Async-SGDI (which uses increasing batch size) for non-convex optimization problems with unbounded gradient delays. We prove $o(1/\sqrt{k})$ convergence rate for Async-SGD and $o(1/k)$ for Async-SGDI. Also, a unifying sufficient condition for Async-SGD's convergence is established, which includes two major gradient delay models in the literature as special cases and yields a new delay model not considered thus far.

We propose a novel robust aggregation rule for distributed synchronous Stochastic Gradient Descent (SGD) under a general Byzantine failure model. The attackers can arbitrarily manipulate the data transferred between the servers and the workers in the parameter server (PS) architecture. We prove the Byzantine resilience of the proposed aggregation rules. Empirical analysis shows that the proposed techniques outperform current approaches for realistic use cases and Byzantine attack scenarios.

Stochastic gradient methods are dominant in nonconvex optimization especially for deep models but have low asymptotical convergence due to the fixed smoothness. To address this problem, we propose a simple yet effective method for improving stochastic gradient methods named predictive local smoothness (PLS). First, we create a convergence condition to build a learning rate which varies adaptively with local smoothness. Second, the local smoothness can be predicted by the latest gradients. Third, we use the adaptive learning rate to update the stochastic gradients for exploring linear convergence rates. By applying the PLS method, we implement new variants of three popular algorithms: PLS-stochastic gradient descent (PLS-SGD), PLS-accelerated SGD (PLS-AccSGD), and PLS-AMSGrad. Moreover, we provide much simpler proofs to ensure their linear convergence. Empirical results show that the variants have better performance gains than the popular algorithms, such as, faster convergence and alleviating explosion and vanish of gradients.

We propose regularizing the empirical loss for semi-supervised learning by acting on both the input (data) space, and the weight (parameter) space. We show that the two are not equivalent, and in fact are complementary, one affecting the minimality of the resulting representation, the other insensitivity to nuisance variability. We propose a method to perform such smoothing, which combines known input-space smoothing with a novel weight-space smoothing, based on a min-max (adversarial) optimization. The resulting Adversarial Block Coordinate Descent (ABCD) algorithm performs gradient ascent with a small learning rate for a random subset of the weights, and standard gradient descent on the remaining weights in the same mini-batch. It achieves comparable performance to the state-of-the-art without resorting to heavy data augmentation, using a relatively simple architecture.

In this paper, we propose a new adaptive stochastic gradient Langevin dynamics (ASGLD) algorithmic framework and its two specialized versions, namely adaptive stochastic gradient (ASG) and adaptive gradient Langevin dynamics(AGLD), for non-convex optimization problems. All proposed algorithms can escape from saddle points with at most $O(\log d)$ iterations, which is nearly dimension-free. Further, we show that ASGLD and ASG converge to a local minimum with at most $O(\log d/\epsilon^4)$ iterations. Also, ASGLD with full gradients or ASGLD with a slowly linearly increasing batch size converge to a local minimum with iterations bounded by $O(\log d/\epsilon^2)$, which outperforms existing first-order methods.

Cooling system plays a key role in modern data center. Developing an optimal control policy for data center cooling system is a challenging task. The prevailing approaches often rely on approximated system models that are built upon the knowledge of mechanical cooling, electrical and thermal management, which is difficult to design and may lead to sub-optimal or unstable performances. In this paper we propose to utilize the large amount of monitoring data in data center to optimize the control policy. To do so, we cast the cooling control policy design into an energy cost minimization problem with temperature constraints, and tab it into the emerging deep reinforcement learning (DRL) framework. Specifically, we propose an end-to-end neural control algorithm that is based on the actor-critic framework and the deep deterministic policy gradient (DDPG) technique. To improve the robustness of the control algorithm, we test various DRL related optimization techniques, such as recurrent decision making, discounted return, different neural network architectures, and different stochastic gradient descent algorithms, and adding additional constraints on the output of the policy network. We evaluate the proposed algorithms on the EnergyPlus simulation platform and on a real data trace collected from the National Super Computing Centre (NSCC) of Singapore. Our results show that the proposed end-to-end cooling control algorithm can achieve about 10% cooling cost saving on the simulation platform compared with a canonical two stage optimization algorithm; and it can achieve about 13.6% cooling energy saving on the NSCC data trace. Furthermore, it shows high accuracy in predicting the temperature of the racks (with mean absolute error 0.1 degree) and can control the temperature of the data center zone close to the predefined threshold with variation lower to 0.2 degree.

Combining Bayesian nonparametrics and a forward model selection strategy, we construct parsimonious Bayesian deep networks (PBDNs) that infer capacity-regularized network architectures from the data and require neither cross-validation nor fine-tuning when training the model. One of the two essential components of a PBDN is the development of a special infinite-wide single-hidden-layer neural network, whose number of active hidden units can be inferred from the data. The other one is the construction of a greedy layer-wise learning algorithm that uses a forward model selection criterion to determine when to stop adding another hidden layer. We develop both Gibbs sampling and stochastic gradient descent based maximum a posteriori inference for PBDNs, providing state-of-the-art classification accuracy and interpretable data subtypes near the decision boundaries, while maintaining low computational complexity for out-of-sample prediction.

We present a novel inference framework for convex empirical risk minimization, using approximate stochastic Newton steps. The proposed algorithm is based on the notion of finite differences and allows the approximation of a Hessian-vector product from first-order information. In theory, our method efficiently computes the statistical error covariance in $M$-estimation, both for unregularized convex learning problems and high-dimensional LASSO regression, without using exact second order information, or resampling the entire data set. In practice, we demonstrate the effectiveness of our framework on large-scale machine learning problems, that go even beyond convexity: as a highlight, our work can be used to detect certain adversarial attacks on neural networks.

Distributed asynchronous SGD has become widely used for deep learning in large-scale systems, but remains notorious for its instability when increasing the number of workers. In this work, we study the dynamics of distributed asynchronous SGD under the lens of Lagrangian mechanics. Using this description, we introduce the concept of energy to describe the optimization process and derive a sufficient condition ensuring its stability as long as the collective energy induced by the active workers remains below the energy of a target synchronous process. Making use of this criterion, we derive a stable distributed asynchronous optimization procedure, GEM, that estimates and maintains the energy of the asynchronous system below or equal to the energy of sequential SGD with momentum. Experimental results highlight the stability and speedup of GEM compared to existing schemes, even when scaling to one hundred asynchronous workers. Results also indicate better generalization compared to the targeted SGD with momentum.

Network embeddings map the nodes of a given network into $d$-dimensional Euclidean space $\mathbb{R}^d$. Ideally, this mapping is such that `similar' nodes are mapped onto nearby points, such that the embedding can be used for purposes such as link prediction (if `similar' means being `more likely to be connected') or classification (if `similar' means `being more likely to have the same label'). In recent years various methods for network embedding have been introduced. These methods all follow a similar strategy, defining a notion of similarity between nodes (typically deeming nodes more similar if they are nearby in the network in some metric), a distance measure in the embedding space, and minimizing a loss function that penalizes large distances for similar nodes or small distances for dissimilar nodes. A difficulty faced by existing methods is that certain networks are fundamentally hard to embed due to their structural properties, such as (approximate) multipartiteness, certain degree distributions, or certain kinds of assortativity. Overcoming this difficulty, we introduce a conceptual innovation to the literature on network embedding, proposing to create embeddings that maximally add information with respect to such structural properties (e.g. node degrees, block densities, etc.). We use a simple Bayesian approach to achieve this, and propose a block stochastic gradient descent algorithm for fitting it efficiently. Finally, we demonstrate that the combination of information such structural properties and a Euclidean embedding provides superior performance across a range of link prediction tasks. Moreover, we demonstrate the potential of our approach for network visualization.