This study investigates the use of reinforcement learning to guide a general purpose cache manager decisions. Cache managers directly impact the overall performance of computer systems. They govern decisions about which objects should be cached, the duration they should be cached for, and decides on which objects to evict from the cache if it is full. These three decisions impact both the cache hit rate and size of the storage that is needed to achieve that cache hit rate. An optimal cache manager will avoid unnecessary operations, maximise the cache hit rate which results in fewer round trips to a slower backend storage system, and minimise the size of storage needed to achieve a high hit-rate. This project investigates using reinforcement learning in cache management by designing three separate agents for each of the cache manager tasks. Furthermore, the project investigates two advanced reinforcement learning architectures for multi-decision problems: a single multi-task agent and a multi-agent. We also introduce a framework to simplify the modelling of computer systems problems as a reinforcement learning task. The framework abstracts delayed experiences observations and reward assignment in computer systems while providing a flexible way to scale to multiple agents. Simulation results based on an established database benchmark system show that reinforcement learning agents can achieve a higher cache hit rate over heuristic driven algorithms while minimising the needed space. They are also able to adapt to a changing workload and dynamically adjust their caching strategy accordingly. The proposed cache manager model is generic and applicable to other types of caches, such as file system caches. This project is the first, to our knowledge, to model cache manager decisions as a multi-task control problem.

A BSTRACT We argue that flow-based density models based on continuous bijections are limited in their ability to learn target distributions with complicated topologies, and propose localised generative flows (LGFs) to address this problem. LGFs are composed of stacked continuous mixtures of bijections, which enables each bijection to learn a local region of the target rather than its entirety. Our method is a generalisation of existing flow-based methods, which can be used without modification as the basis for an LGF model. Unlike normalising flows, LGFs do not permit exact computation of log likelihoods, but we propose a simple variational scheme that performs well in practice. We show empirically that LGFs yield improved performance across a variety of density estimation tasks. 1 I NTRODUCTION Flow-based generative models, often referred to as normalising flows, have become popular methods for density estimation because of their flexibility, expressiveness, and tractable likelihoods. Given the problem of learning an unknown target density p null X on a data space X, normalising flows model p null X as the marginal of X obtained by the generative process Z p Z, X: g 1 ( Z), (1) where p Z is a prior density on a space Z, and g: X Z is a bijection. The parameters of g can be learned via maximum likelihood given i.i.d. To be effective, a normalising flow model must specify an expressive family of bijections with tractable Jacobians. Affine coupling layers (Dinh et al., 2014; 2016), autoregressive transformations (Germain et al., 2015; Papamakarios et al., 2017), ODEbased transformations (Grathwohl et al., 2018), and invertible ResNet blocks (Behrmann et al., 2019) are all examples of such bijections that can be composed to produce complicated flows. These models have demonstrated significant promise in their ability to model complex datasets (Papamakarios et al., 2017) and to synthesise novel data points (Kingma & Dhariwal, 2018). However, in all these cases, g is continuous in x .

In this paper, we study the problem of constrained robust (min-max) optimization ina black-box setting, where the desired optimizer cannot access the gradients of the objective function but may query its values. We present a principled optimization framework, integrating a zeroth-order (ZO) gradient estimator with an alternating projected stochastic gradient descent-ascent method, where the former only requires a small number of function queries and the later needs just one-step descent/ascent update. We show that the proposed framework, referred to as ZO-Min-Max, has a sub-linear convergence rate under mild conditions and scales gracefully with problem size. From an application side, we explore a promising connection between black-box min-max optimization and black-box evasion and poisoning attacks in adversarial machine learning (ML). Our empirical evaluations on these use cases demonstrate the effectiveness of our approach and its scalability to dimensions that prohibit using recent black-box solvers.

The Hamiltonian formalism plays a central role in classical and quantum physics. Hamiltonians are the main tool for modelling the continuous time evolution of systems with conserved quantities, and they come equipped with many useful properties, like time reversibility and smooth interpolation in time. These properties are important for many machine learning problems - from sequence prediction to reinforcement learning and density modelling - but are not typically provided out of the box by standard tools such as recurrent neural networks. In this paper, we introduce the Hamiltonian Generative Network (HGN), the first approach capable of consistently learning Hamiltonian dynamics from high-dimensional observations (such as images) without restrictive domain assumptions. Once trained, we can use HGN to sample new trajectories, perform rollouts both forward and backward in time and even speed up or slow down the learned dynamics. We demonstrate how a simple modification of the network architecture turns HGN into a powerful normalising flow model, called Neural Hamiltonian Flow (NHF), that uses Hamiltonian dynamics to model expressive densities. We hope that our work serves as a first practical demonstration of the value that the Hamiltonian formalism can bring to deep learning.

Self-training is one of the earliest and simplest semi-supervised methods. The key idea is to augment the original labeled dataset with unlabeled data paired with the model's prediction (i.e. pseudo-parallel data). While self-training has been extensively studied on classification problems, in complex sequence generation tasks (e.g. machine translation) it is still unclear how self-training works due to the compositionality of the target space. In this work, we first empirically show that self-training is able to decently improve the supervised baseline on neural sequence generation tasks. Through careful examination of the performance gains, we find that the perturbation on the hidden states (i.e. dropout) is critical for self-training to benefit from the pseudo-parallel data, which acts as a regularizer and forces the model to yield close predictions for similar unlabeled inputs. Such effect helps the model correct some incorrect predictions on unlabeled data. To further encourage this mechanism, we propose to inject noise to the input space, resulting in a "noisy" version of self-training. Empirical study on standard machine translation and text summarization benchmarks shows that noisy self-training is able to effectively utilize unlabeled data and improve the performance of the supervised baseline by a large margin.

This paper introduces equivariant hamiltonian flows, a method for learning expressive densities that are invariant with respect to a known Lie-algebra of local symmetry transformations while providing an equivariant representation of the data. We provide proof of principle demonstrations of how such flows can be learnt, as well as how the addition of symmetry invariance constraints can improve data efficiency and generalisation. Finally, we make connections to disentangled representation learning and show how this work relates to a recently proposed definition.

Nowadays processing of Big Security Data, such as log messages, is commonly used for intrusion detection purposed. Its heterogeneous nature, as well as combination of numerical and categorical attributes does not allow to apply the existing data mining methods directly on the data without feature preprocessing. Therefore, a rather computationally expensive conversion of categorical attributes into vector space should be utilised for analysis of such data. However, a well-known k-modes algorithm allows to cluster the categorical data directly and avoid conversion into the vector space. The existing implementations of k-modes for Big Data processing are ensemble-based and utilise two-step clustering, where data subsets are first clustered independently, whereas the resulting cluster modes are clustered again in order to calculate metamodes valid for all data subsets. In this paper, the novel frequency-based distance function is proposed for the second step of ensemble-based k-modes clustering. Besides this, the existing feature discretisation method from the previous work is utilised in order to adapt k-modes for processing of mixed data sets. The resulting k-metamodes algorithm was tested on two public security data sets and reached higher effectiveness in comparison with the previous work.

We propose Nonlinear Dipole Inversion (NDI) for high - quality Quantitative Susceptibility Mapping (QSM) without regularization tuning, while matching the image quality of state - of - the - art reconstruction techniques. In addition to avoiding over - smoothing that these techniques often suffer from, we also ob viate the need for parameter selection. NDI is flexible enough to allow for reconstruction from an arbitrary number of head orientations, and outperforms COSMOS even when using as few as 1 - direction data . This is made possible by a nonlinear forward - model that uses the magnitude as an effective prior, for which we derived a simple gradient descent update rule . We synergistically combine this physics - model with a Variational Network (VN) to leverage the power of d eep l earning in the VaNDI algorithm. This technique adopts the simple gradient descent rule from NDI and learns the network parameters during training, hence requires no additional parameter tuning. Further, we evaluate NDI at 7T using highly accelerated Wave - CAIPI acquisition s at 0.5 mm isotropic resolutio n and demonstrate high - quality QSM from as f e w as 2 - direction data .

Being able to interpret, or explain, the predictions made by a machine learning model is of fundamental importance. This is especially true when there is interest in deploying data-driven models to make high-stakes decisions, e.g. in healthcare. While recent years have seen an increasing interest in interpretable machine learning research, this field is currently lacking an agreed-upon definition of interpretability, and some researchers have called for a more active conversation towards a rigorous approach to interpretability. Joining this conversation, we claim in this paper that the difficulty of interpreting a complex model stems from the existing interactions among features. We argue that by enforcing monotonicity between features and outputs, we are able to reason about the effect of a single feature on an output independently from other features, and consequently better understand the model. We show how to structurally introduce this constraint in deep learning models by adding new simple layers. We validate our model on benchmark datasets, and compare our results with previously proposed interpretable models.

Bayesian optimization (BO) is a popular methodology to tune the hyperparameters of expensive black-box functions. Despite its success, standard BO focuses on a single task at a time and is not designed to leverage information from related functions, such as tuning performance metrics of the same algorithm across multiple datasets. In this work, we introduce a novel approach to achieve transfer learning across different datasets as well as different metrics. The main idea is to regress the mapping from hyperparameter to metric quantiles with a semi-parametric Gaussian Copula distribution, which provides robustness against different scales or outliers that can occur in different tasks. We introduce two methods to leverage this estimation: a Thompson sampling strategy as well as a Gaussian Copula process using such quantile estimate as a prior. We show that these strategies can combine the estimation of multiple metrics such as runtime and accuracy, steering the optimization toward cheaper hyperparameters for the same level of accuracy. Experiments on an extensive set of hyperparameter tuning tasks demonstrate significant improvements over state-of-the-art methods.