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Process Monitoring on Sequences of System Call Count Vectors

arXiv.org Machine Learning

System call streams are enormous, and an efficient representation with performance guarantees independent of the level of activity on the host must be used. Some earlier work was based on processing of sequential streams of system calls [1], [2], which does not scale well -- a single process can produce tens of thousands system calls per second, with hundreds of processes running on each host, or end point. Other approaches rely on computing frequencies of short sequences (n-grams) of system calls over a fixed time window [3], [4]. However, in this case information about temporal dynamics of the process is lost. Further on, both from security and performance points of view some of the processing is sent from the monitored host to the monitoring server -- a different machine, dedicated to the monitoring task. This poses additional restrictions on the amount of data which can be collected: on the one hand, the network load must stay within the allowed limits; on the other hand, the machine executing the monitoring task must be able to process data from multiple hosts in the network. In this paper we introduce a new methodology for monitoring networked computer systems based on system calls.


SCAN: Learning Abstract Hierarchical Compositional Visual Concepts

arXiv.org Machine Learning

The natural world is infinitely diverse, yet this diversity arises from a relatively small set of coherent properties and rules, such as the laws of physics or chemistry. We conjecture that biological intelligent systems are able to survive within their diverse environments by discovering the regularities that arise from these rules primarily through unsupervised experiences, and representing this knowledge as abstract concepts. Such representations possess useful properties of compositionality and hierarchical organisation, which allow intelligent agents to recombine a finite set of conceptual building blocks into an exponentially large set of useful new concepts. This paper describes SCAN (Symbol-Concept Association Network), a new framework for learning such concepts in the visual domain. We first use the previously published beta-VAE (Higgins et al., 2017a) architecture to learn a disentangled representation of the latent structure of the visual world, before training SCAN to extract abstract concepts grounded in such disentangled visual primitives through fast symbol association. Our approach requires very few pairings between symbols and images and makes no assumptions about the choice of symbol representations. Once trained, SCAN is capable of multimodal bi-directional inference, generating a diverse set of image samples from symbolic descriptions and vice versa. It also allows for traversal and manipulation of the implicit hierarchy of compositional visual concepts through symbolic instructions and learnt logical recombination operations. Such manipulations enable SCAN to invent and learn novel visual concepts through recombination of the few learnt concepts.


The $\ell_\infty$ Perturbation of HOSVD and Low Rank Tensor Denoising

arXiv.org Machine Learning

The higher order singular value decomposition (HOSVD) of tensors is a generalization of matrix SVD. The perturbation analysis of HOSVD under random noise is more delicate than its matrix counterpart. Recent progress has been made in Richard and Montanari (2014), Zhang and Xia (2017) and Liu et al. (2017) demonstrating that minimax optimal singular spaces estimation and low rank tensor recovery in $\ell_2$-norm can be obtained through polynomial time algorithms. In this paper, we analyze the HOSVD perturbation under Gaussian noise based on a second order method, which leads to an estimator of singular vectors with sharp bound in $\ell_\infty$-norm. A low rank tensor denoising estimator is then proposed which achieves a fast convergence rate characterizing the entry-wise deviations. The advantages of these $\ell_\infty$-norm bounds are displayed in applications including high dimensional clustering and sub-tensor localizations.


Reward Maximization Under Uncertainty: Leveraging Side-Observations on Networks

arXiv.org Machine Learning

We study the stochastic multi-armed bandit (MAB) problem in the presence of side-observations across actions that occur as a result of an underlying network structure. In our model, a bipartite graph captures the relationship between actions and a common set of unknowns such that choosing an action reveals observations for the unknowns that it is connected to. This models a common scenario in online social networks where users respond to their friends' activity, thus providing side information about each other's preferences. Our contributions are as follows: 1) We derive an asymptotic lower bound (with respect to time) as a function of the bi-partite network structure on the regret of any uniformly good policy that achieves the maximum long-term average reward. 2) We propose two policies - a randomized policy; and a policy based on the well-known upper confidence bound (UCB) policies - both of which explore each action at a rate that is a function of its network position. We show, under mild assumptions, that these policies achieve the asymptotic lower bound on the regret up to a multiplicative factor, independent of the network structure. Finally, we use numerical examples on a real-world social network and a routing example network to demonstrate the benefits obtained by our policies over other existing policies.


Deep Over-sampling Framework for Classifying Imbalanced Data

arXiv.org Machine Learning

Class imbalance is a challenging issue in practical classification problems for deep learning models as well as traditional models. Traditionally successful countermeasures such as synthetic over-sampling have had limited success with complex, structured data handled by deep learning models. In this paper, we propose Deep Over-sampling (DOS), a framework for extending the synthetic over-sampling method to exploit the deep feature space acquired by a convolutional neural network (CNN). Its key feature is an explicit, supervised representation learning, for which the training data presents each raw input sample with a synthetic embedding target in the deep feature space, which is sampled from the linear subspace of in-class neighbors. We implement an iterative process of training the CNN and updating the targets, which induces smaller in-class variance among the embeddings, to increase the discriminative power of the deep representation. We present an empirical study using public benchmarks, which shows that the DOS framework not only counteracts class imbalance better than the existing method, but also improves the performance of the CNN in the standard, balanced settings.


Importance Sampled Stochastic Optimization for Variational Inference

arXiv.org Machine Learning

Variational inference approximates the posterior distribution of a probabilistic model with a parameterized density by maximizing a lower bound for the model evidence. Modern solutions fit a flexible approximation with stochastic gradient descent, using Monte Carlo approximation for the gradients. This enables variational inference for arbitrary differentiable probabilistic models, and consequently makes variational inference feasible for probabilistic programming languages. In this work we develop more efficient inference algorithms for the task by considering importance sampling estimates for the gradients. We show how the gradient with respect to the approximation parameters can often be evaluated efficiently without needing to re-compute gradients of the model itself, and then proceed to derive practical algorithms that use importance sampled estimates to speed up computation. We present importance sampled stochastic gradient descent that outperforms standard stochastic gradient descent by a clear margin for a range of models, and provide a justifiable variant of stochastic average gradients for variational inference.


Predicting Surgery Duration with Neural Heteroscedastic Regression

arXiv.org Machine Learning

Scheduling surgeries is a challenging task due to the fundamental uncertainty of the clinical environment, as well as the risks and costs associated with under- and over-booking. We investigate neural regression algorithms to estimate the parameters of surgery case durations, focusing on the issue of heteroscedasticity. We seek to simultaneously estimate the duration of each surgery, as well as a surgery-specific notion of our uncertainty about its duration. Estimating this uncertainty can lead to more nuanced and effective scheduling strategies, as we are able to schedule surgeries more efficiently while allowing an informed and case-specific margin of error. Using surgery records %from the UC San Diego Health System, from a large United States health system we demonstrate potential improvements on the order of 20% (in terms of minutes overbooked) compared to current scheduling techniques. Moreover, we demonstrate that surgery durations are indeed heteroscedastic. We show that models that estimate case-specific uncertainty better fit the data (log likelihood). Additionally, we show that the heteroscedastic predictions can more optimally trade off between over and under-booking minutes, especially when idle minutes and scheduling collisions confer disparate costs.


Density Level Set Estimation on Manifolds with DBSCAN

arXiv.org Machine Learning

We show that DBSCAN can estimate the connected components of the $\lambda$-density level set $\{ x : f(x) \ge \lambda\}$ given $n$ i.i.d. samples from an unknown density $f$. We characterize the regularity of the level set boundaries using parameter $\beta > 0$ and analyze the estimation error under the Hausdorff metric. When the data lies in $\mathbb{R}^D$ we obtain a rate of $\widetilde{O}(n^{-1/(2\beta + D)})$, which matches known lower bounds up to logarithmic factors. When the data lies on an embedded unknown $d$-dimensional manifold in $\mathbb{R}^D$, then we obtain a rate of $\widetilde{O}(n^{-1/(2\beta + d\cdot \max\{1, \beta \})})$. Finally, we provide adaptive parameter tuning in order to attain these rates with no a priori knowledge of the intrinsic dimension, density, or $\beta$.


Spatial Random Sampling: A Structure-Preserving Data Sketching Tool

arXiv.org Machine Learning

Random column sampling is not guaranteed to yield data sketches that preserve the underlying structures of the data and may not sample sufficiently from less-populated data clusters. Also, adaptive sampling can often provide accurate low rank approximations, yet may fall short of producing descriptive data sketches, especially when the cluster centers are linearly dependent. Motivated by that, this paper introduces a novel randomized column sampling tool dubbed Spatial Random Sampling (SRS), in which data points are sampled based on their proximity to randomly sampled points on the unit sphere. The most compelling feature of SRS is that the corresponding probability of sampling from a given data cluster is proportional to the surface area the cluster occupies on the unit sphere, independently from the size of the cluster population. Although it is fully randomized, SRS is shown to provide descriptive and balanced data representations. The proposed idea addresses a pressing need in data science and holds potential to inspire many novel approaches for analysis of big data.


Coherence Pursuit: Fast, Simple, and Robust Principal Component Analysis

arXiv.org Machine Learning

This paper presents a remarkably simple, yet powerful, algorithm termed Coherence Pursuit (CoP) to robust Principal Component Analysis (PCA). As inliers lie in a low dimensional subspace and are mostly correlated, an inlier is likely to have strong mutual coherence with a large number of data points. By contrast, outliers either do not admit low dimensional structures or form small clusters. In either case, an outlier is unlikely to bear strong resemblance to a large number of data points. Given that, CoP sets an outlier apart from an inlier by comparing their coherence with the rest of the data points. The mutual coherences are computed by forming the Gram matrix of the normalized data points. Subsequently, the sought subspace is recovered from the span of the subset of the data points that exhibit strong coherence with the rest of the data. As CoP only involves one simple matrix multiplication, it is significantly faster than the state-of-the-art robust PCA algorithms. We derive analytical performance guarantees for CoP under different models for the distributions of inliers and outliers in both noise-free and noisy settings. CoP is the first robust PCA algorithm that is simultaneously non-iterative, provably robust to both unstructured and structured outliers, and can tolerate a large number of unstructured outliers.