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We propose and study a new privacy definition, termed Probably Approximately Correct (PAC) Security. PAC security characterizes the information-theoretic hardness to recover sensitive data given arbitrary information disclosure/leakage during/after any processing. Unlike the classic cryptographic definition and Differential Privacy (DP), which consider the adversarial (input-independent) worst case, PAC security is a simulatable metric that quantifies the instance-based impossibility of inference. A fully automatic analysis and proof generation framework is proposed: security parameters can be produced with arbitrarily high confidence via Monte-Carlo simulation for any black-box data processing oracle. This appealing automation property enables analysis of complicated data processing, where the worst-case proof in the classic privacy regime could be loose or even intractable. Moreover, we show that the produced PAC security guarantees enjoy simple composition bounds and the automatic analysis framework can be implemented in an online fashion to analyze the composite PAC security loss even under correlated randomness. On the utility side, the magnitude of (necessary) perturbation required in PAC security is not lower bounded by Theta(\sqrt{d}) for a d-dimensional release but could be O(1) for many practical data processing tasks, which is in contrast to the input-independent worst-case information-theoretic lower bound. Example applications of PAC security are included with comparisons to existing works.

Multi-access Edge Computing (MEC) is an enabling technology to leverage new network applications, such as virtual/augmented reality, by providing faster task processing at the network edge. This is done by deploying servers closer to the end users to run the network applications. These applications are often intensive in terms of task processing, memory usage, and communication; thus mobile devices may take a long time or even not be able to run them efficiently. By transferring (offloading) the execution of these applications to the servers at the network edge, it is possible to achieve a lower completion time (makespan) and meet application requirements. However, offloading multiple entire applications to the edge server can overwhelm its hardware and communication channel, as well as underutilize the mobile devices' hardware. In this paper, network applications are modeled as Directed Acyclic Graphs (DAGs) and partitioned into tasks, and only part of these tasks are offloaded to the edge server. This is the DAG application partitioning and offloading problem, which is known to be NP-hard. To approximate its solution, this paper proposes the FlexDO algorithm. FlexDO combines a greedy phase with a permutation phase to find a set of offloading decisions, and then chooses the one that achieves the shortest makespan. FlexDO is compared with a proposal from the literature and two baseline decisions, considering realistic DAG applications extracted from the Alibaba Cluster Trace Program. Results show that FlexDO is consistently only 3.9% to 8.9% above the optimal makespan in all test scenarios, which include different levels of CPU availability, a multi-user case, and different communication channel transmission rates. FlexDO outperforms both baseline solutions by a wide margin, and is three times closer to the optimal makespan than its competitor.

In federated frequency estimation (FFE), multiple clients work together to estimate the frequencies of their collective data by communicating with a server that respects the privacy constraints of Secure Summation (SecSum), a cryptographic multi-party computation protocol that ensures that the server can only access the sum of client-held vectors. For single-round FFE, it is known that count sketching is nearly information-theoretically optimal for achieving the fundamental accuracy-communication trade-offs [Chen et al., 2022]. However, we show that under the more practical multi-round FEE setting, simple adaptations of count sketching are strictly sub-optimal, and we propose a novel hybrid sketching algorithm that is provably more accurate. We also address the following fundamental question: how should a practitioner set the sketch size in a way that adapts to the hardness of the underlying problem? We propose a two-phase approach that allows for the use of a smaller sketch size for simpler problems (e.g. near-sparse or light-tailed distributions). We conclude our work by showing how differential privacy can be added to our algorithm and verifying its superior performance through extensive experiments conducted on large-scale datasets.

Computing an AUC as a performance measure to compare the quality of different machine learning models is one of the final steps of many research projects. Many of these methods are trained on privacy-sensitive data and there are several different approaches like $\epsilon$-differential privacy, federated machine learning and cryptography if the datasets cannot be shared or used jointly at one place for training and/or testing. In this setting, it can also be a problem to compute the global AUC, since the labels might also contain privacy-sensitive information. There have been approaches based on $\epsilon$-differential privacy to address this problem, but to the best of our knowledge, no exact privacy preserving solution has been introduced. In this paper, we propose an MPC-based solution, called ppAURORA, with private merging of individually sorted lists from multiple sources to compute the exact AUC as one could obtain on the pooled original test samples. With ppAURORA, the computation of the exact area under precision-recall and receiver operating characteristic curves is possible even when ties between prediction confidence values exist. We use ppAURORA to evaluate two different models predicting acute myeloid leukemia therapy response and heart disease, respectively. We also assess its scalability via synthetic data experiments. All these experiments show that we efficiently and privately compute the exact same AUC with both evaluation metrics as one can obtain on the pooled test samples in plaintext according to the semi-honest adversary setting.

In many applications, the labeled data at the learner's disposal is subject to privacy constraints and is relatively limited. To derive a more accurate predictor for the target domain, it is often beneficial to leverage publicly available labeled data from an alternative domain, somewhat close to the target domain. This is the modern problem of supervised domain adaptation from a public source to a private target domain. We present two $(\epsilon, \delta)$-differentially private adaptation algorithms for supervised adaptation, for which we make use of a general optimization problem, recently shown to benefit from favorable theoretical learning guarantees. Our first algorithm is designed for regression with linear predictors and shown to solve a convex optimization problem. Our second algorithm is a more general solution for loss functions that may be non-convex but Lipschitz and smooth. While our main objective is a theoretical analysis, we also report the results of several experiments first demonstrating that the non-private versions of our algorithms outperform adaptation baselines and next showing that, for larger values of the target sample size or $\epsilon$, the performance of our private algorithms remains close to that of the non-private formulation.

Using the computational resources of an untrusted third party to crack a password hash can pose a high number of privacy and security risks. The act of revealing the hash digest could in itself negatively impact both the data subject who created the password, and the data controller who stores the hash digest. This paper solves this currently open problem by presenting a Privacy-Preserving Password Cracking protocol (3PC), that prevents the third party cracking server from learning any useful information about the hash digest, or the recovered cleartext. This is achieved by a tailored anonymity set of decoy hashes, based on the concept of predicate encryption, where we extend the definition of a predicate function, to evaluate the output of a one way hash function. The protocol allows the client to maintain plausible deniability where the real choice of hash digest cannot be proved, even by the client itself. The probabilistic information the server obtains during the cracking process can be calculated and minimized to a desired level. While in theory cracking a larger set of hashes would decrease computational speed, the 3PC protocol provides constant-time lookup on an arbitrary list size, bounded by the input/output operation per second (IOPS) capabilities of the third party server, thereby allowing the protocol to scale efficiently. We demonstrate these claims both theoretically and in practice, with a real-life use case implemented on an FPGA architecture.

Privacy-utility tradeoff remains as one of the fundamental issues of differentially private machine learning. This paper introduces a geometrically inspired kernel-based approach to mitigate the accuracy-loss issue in classification. In this approach, a representation of the affine hull of given data points is learned in Reproducing Kernel Hilbert Spaces (RKHS). This leads to a novel distance measure that hides privacy-sensitive information about individual data points and improves the privacy-utility tradeoff via significantly reducing the risk of membership inference attacks. The effectiveness of the approach is demonstrated through experiments on MNIST dataset, Freiburg groceries dataset, and a real biomedical dataset. It is verified that the approach remains computationally practical. The application of the approach to federated learning is considered and it is observed that the accuracy-loss due to data being distributed is either marginal or not significantly high.

The conjoining of dynamical systems and deep learning has become a topic of great interest. In particular, neural differential equations (NDEs) demonstrate that neural networks and differential equation are two sides of the same coin. Traditional parameterised differential equations are a special case. Many popular neural network architectures, such as residual networks and recurrent networks, are discretisations. NDEs are suitable for tackling generative problems, dynamical systems, and time series (particularly in physics, finance, ...) and are thus of interest to both modern machine learning and traditional mathematical modelling. NDEs offer high-capacity function approximation, strong priors on model space, the ability to handle irregular data, memory efficiency, and a wealth of available theory on both sides. This doctoral thesis provides an in-depth survey of the field. Topics include: neural ordinary differential equations (e.g. for hybrid neural/mechanistic modelling of physical systems); neural controlled differential equations (e.g. for learning functions of irregular time series); and neural stochastic differential equations (e.g. to produce generative models capable of representing complex stochastic dynamics, or sampling from complex high-dimensional distributions). Further topics include: numerical methods for NDEs (e.g. reversible differential equations solvers, backpropagation through differential equations, Brownian reconstruction); symbolic regression for dynamical systems (e.g. via regularised evolution); and deep implicit models (e.g. deep equilibrium models, differentiable optimisation). We anticipate this thesis will be of interest to anyone interested in the marriage of deep learning with dynamical systems, and hope it will provide a useful reference for the current state of the art.

Graph Neural Networks (GNNs) have proven to be useful for many different practical applications. However, many existing GNN models have implicitly assumed homophily among the nodes connected in the graph, and therefore have largely overlooked the important setting of heterophily, where most connected nodes are from different classes. In this work, we propose a novel framework called CPGNN that generalizes GNNs for graphs with either homophily or heterophily. The proposed framework incorporates an interpretable compatibility matrix for modeling the heterophily or homophily level in the graph, which can be learned in an end-to-end fashion, enabling it to go beyond the assumption of strong homophily. Theoretically, we show that replacing the compatibility matrix in our framework with the identity (which represents pure homophily) reduces to GCN. Our extensive experiments demonstrate the effectiveness of our approach in more realistic and challenging experimental settings with significantly less training data compared to previous works: CPGNN variants achieve state-of-the-art results in heterophily settings with or without contextual node features, while maintaining comparable performance in homophily settings.