In the realm of Reinforcement Learning (RL), online RL is often conceptualized as an optimization problem, where an algorithm interacts with an unknown environment to minimize cumulative regret. In a stationary setting, strong theoretical guarantees, like a sublinear ($\sqrt{T}$) regret bound, can be obtained, which typically implies the convergence to an optimal policy and the cessation of exploration. However, these theoretical setups often oversimplify the complexities encountered in real-world RL implementations, where tasks arrive sequentially with substantial changes between tasks and the algorithm may not be allowed to adaptively learn within certain tasks. We study the changes beyond the outcome distributions, encompassing changes in the reward designs (mappings from outcomes to rewards) and the permissible policy spaces. Our results reveal the fallacy of myopically minimizing regret within each task: obtaining optimal regret rates in the early tasks may lead to worse rates in the subsequent ones, even when the outcome distributions stay the same. To realize the optimal cumulative regret bound across all the tasks, the algorithm has to overly explore in the earlier tasks. This theoretical insight is practically significant, suggesting that due to unanticipated changes (e.g., rapid technological development or human-in-the-loop involvement) between tasks, the algorithm needs to explore more than it would in the usual stationary setting within each task. Such implication resonates with the common practice of using clipped policies in mobile health clinical trials and maintaining a fixed rate of $\epsilon$-greedy exploration in robotic learning.
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Comprehensive evaluation is one of the basis of experimental science. In High-Performance Graph Processing, a thorough evaluation of contributions becomes more achievable by supporting common input formats over different frameworks. However, each framework creates its specific format, which may not support reading large-scale real-world graph datasets. This shows a demand for high-performance libraries capable of loading graphs to (i)~accelerate designing new graph algorithms, (ii)~to evaluate the contributions on a wide range of graph algorithms, and (iii)~to facilitate easy and fast comparison over different graph frameworks. To that end, we present ParaGrapher, a high-performance API and library for loading large-scale and compressed graphs. ParaGrapher supports different types of requests for accessing graphs in shared- and distributed-memory and out-of-core graph processing. We explain the design of ParaGrapher and present a performance model of graph decompression, which is used for evaluation of ParaGrapher over three storage types. Our evaluation shows that by decompressing compressed graphs in WebGraph format, ParaGrapher delivers up to 3.2 times speedup in loading and up to 5.2 times speedup in end-to-end execution in comparison to the binary and textual formats. ParaGrapher is available online on //blogs.qub.ac.uk/DIPSA/ParaGrapher/.
Emerging in recent years, residential proxies (RESIPs) feature multiple unique characteristics when compared with traditional network proxies (e.g., commercial VPNs), particularly, the deployment in residential networks rather than data center networks, the worldwide distribution in tens of thousands of cities and ISPs, and the large scale of millions of exit nodes. All these factors allow RESIP users to effectively masquerade their traffic flows as ones from authentic residential users, which leads to the increasing adoption of RESIP services, especially in malicious online activities. However, regarding the (malicious) usage of RESIPs (i.e., what traffic is relayed by RESIPs), current understanding turns out to be insufficient. Particularly, previous works on RESIP traffic studied only the maliciousness of web traffic destinations and the suspicious patterns of visiting popular websites. Also, a general methodology is missing regarding capturing large-scale RESIP traffic and analyzing RESIP traffic for security risks. Furthermore, considering many RESIP nodes are found to be located in corporate networks and are deployed without proper authorization from device owners or network administrators, it is becoming increasingly necessary to detect and block RESIP traffic flows, which unfortunately is impeded by the scarcity of realistic RESIP traffic datasets and effective detection methodologies. To fill in these gaps, multiple novel tools have been designed and implemented in this study, which include a general framework to deploy RESIP nodes and collect RESIP traffic in a distributed manner, a RESIP traffic analyzer to efficiently process RESIP traffic logs and surface out suspicious traffic flows, and multiple machine learning based RESIP traffic classifiers to timely and accurately detect whether a given traffic flow is RESIP traffic or not.
We study a fundamental problem in Computational Geometry, the planar two-center problem. In this problem, the input is a set $S$ of $n$ points in the plane and the goal is to find two smallest congruent disks whose union contains all points of $S$. A longstanding open problem has been to obtain an $O(n\log n)$-time algorithm for planar two-center, matching the $\Omega(n\log n)$ lower bound given by Eppstein [SODA'97]. Towards this, researchers have made a lot of efforts over decades. The previous best algorithm, given by Wang [SoCG'20], solves the problem in $O(n\log^2 n)$ time. In this paper, we present an $O(n\log n)$-time (deterministic) algorithm for planar two-center, which completely resolves this open problem.
In the past few decades, many multiobjective evolutionary optimization algorithms (MOEAs) have been proposed to find a finite set of approximate Pareto solutions for a given problem in a single run, each with its own structure. However, in many real-world applications, it could be desirable to have structure constraints on the entire optimal solution set, which define the patterns shared among all solutions. The current population-based MOEAs cannot properly handle such requirements. In this work, we make the first attempt to incorporate the structure constraints into the whole solution set by a single Pareto set model, which can be efficiently learned by a simple evolutionary stochastic optimization method. With our proposed method, the decision-makers can flexibly trade off the Pareto optimality with preferred structures among all solutions, which is not supported by previous MOEAs. A set of experiments on benchmark test suites and real-world application problems fully demonstrates the efficiency of our proposed method.
Despite the earlier claim of "Death of Distance", recent studies revealed that geographical proximity still greatly influences link formation in online social networks. However, it is unclear how physical distances are intertwined with users' online behaviors in a virtual world. We study the role of spatial dependence on a global online social network with a dyadic Logit model. Results show country-specific patterns for distance effect on probabilities to build connections. Effects are stronger when the possibility for two people to meet in person exists. Relative to weak ties, dependence on proximity is looser for strong social ties.
Bayesian inference and the use of posterior or posterior predictive probabilities for decision making have become increasingly popular in clinical trials. The current practice in Bayesian clinical trials relies on a hybrid Bayesian-frequentist approach where the design and decision criteria are assessed with respect to frequentist operating characteristics such as power and type I error rate conditioning on a given set of parameters. These operating characteristics are commonly obtained via simulation studies. The utility of Bayesian measures, such as ``assurance", that incorporate uncertainty about model parameters in estimating the probabilities of various decisions in trials has been demonstrated recently. However, the computational burden remains an obstacle toward wider use of such criteria. In this article, we propose methodology which utilizes large sample theory of the posterior distribution to define parametric models for the sampling distribution of the posterior summaries used for decision making. The parameters of these models are estimated using a small number of simulation scenarios, thereby refining these models to capture the sampling distribution for small to moderate sample size. The proposed approach toward the assessment of conditional and marginal operating characteristics and sample size determination can be considered as simulation-assisted rather than simulation-based. It enables formal incorporation of uncertainty about the trial assumptions via a design prior and significantly reduces the computational burden for the design of Bayesian trials in general.
As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.
Incompleteness is a common problem for existing knowledge graphs (KGs), and the completion of KG which aims to predict links between entities is challenging. Most existing KG completion methods only consider the direct relation between nodes and ignore the relation paths which contain useful information for link prediction. Recently, a few methods take relation paths into consideration but pay less attention to the order of relations in paths which is important for reasoning. In addition, these path-based models always ignore nonlinear contributions of path features for link prediction. To solve these problems, we propose a novel KG completion method named OPTransE. Instead of embedding both entities of a relation into the same latent space as in previous methods, we project the head entity and the tail entity of each relation into different spaces to guarantee the order of relations in the path. Meanwhile, we adopt a pooling strategy to extract nonlinear and complex features of different paths to further improve the performance of link prediction. Experimental results on two benchmark datasets show that the proposed model OPTransE performs better than state-of-the-art methods.
Deep Convolutional Neural Networks have pushed the state-of-the art for semantic segmentation provided that a large amount of images together with pixel-wise annotations is available. Data collection is expensive and a solution to alleviate it is to use transfer learning. This reduces the amount of annotated data required for the network training but it does not get rid of this heavy processing step. We propose a method of transfer learning without annotations on the target task for datasets with redundant content and distinct pixel distributions. Our method takes advantage of the approximate content alignment of the images between two datasets when the approximation error prevents the reuse of annotation from one dataset to another. Given the annotations for only one dataset, we train a first network in a supervised manner. This network autonomously learns to generate deep data representations relevant to the semantic segmentation. Then the images in the new dataset, we train a new network to generate a deep data representation that matches the one from the first network on the previous dataset. The training consists in a regression between feature maps and does not require any annotations on the new dataset. We show that this method reaches performances similar to a classic transfer learning on the PASCAL VOC dataset with synthetic transformations.
While it is nearly effortless for humans to quickly assess the perceptual similarity between two images, the underlying processes are thought to be quite complex. Despite this, the most widely used perceptual metrics today, such as PSNR and SSIM, are simple, shallow functions, and fail to account for many nuances of human perception. Recently, the deep learning community has found that features of the VGG network trained on the ImageNet classification task has been remarkably useful as a training loss for image synthesis. But how perceptual are these so-called "perceptual losses"? What elements are critical for their success? To answer these questions, we introduce a new Full Reference Image Quality Assessment (FR-IQA) dataset of perceptual human judgments, orders of magnitude larger than previous datasets. We systematically evaluate deep features across different architectures and tasks and compare them with classic metrics. We find that deep features outperform all previous metrics by huge margins. More surprisingly, this result is not restricted to ImageNet-trained VGG features, but holds across different deep architectures and levels of supervision (supervised, self-supervised, or even unsupervised). Our results suggest that perceptual similarity is an emergent property shared across deep visual representations.
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