In recent years there has been a shift from heuristics-based malware detection towards machine learning, which proves to be more robust in the current heavily adversarial threat landscape. While we acknowledge machine learning to be better equipped to mine for patterns in the increasingly high amounts of similar-looking files, we also note a remarkable scarcity of the data available for similarity-targeted research. Moreover, we observe that the focus in the few related works falls on quantifying similarity in malware, often overlooking the clean data. This one-sided quantification is especially dangerous in the context of detection bypass. We propose to address the deficiencies in the space of similarity research on binary files, starting from EMBER - one of the largest malware classification data sets. We enhance EMBER with similarity information as well as malware class tags, to enable further research in the similarity space. Our contribution is threefold: (1) we publish EMBERSim, an augmented version of EMBER, that includes similarity-informed tags; (2) we enrich EMBERSim with automatically determined malware class tags using the open-source tool AVClass on VirusTotal data and (3) we describe and share the implementation for our class scoring technique and leaf similarity method.

Compositionality is an important feature of discrete symbolic systems, such as language and programs, as it enables them to have infinite capacity despite a finite symbol set. It serves as a useful abstraction for reasoning in both cognitive science and in AI, yet the interface between continuous and symbolic processing is often imposed by fiat at the algorithmic level, such as by means of quantization or a softmax sampling step. In this work, we explore how discretization could be implemented in a more neurally plausible manner through the modeling of attractor dynamics that partition the continuous representation space into basins that correspond to sequences of symbols. Building on established work in attractor networks and introducing novel training methods, we show that imposing structure in the symbolic space can produce compositionality in the attractor-supported representation space of rich sensory inputs. Lastly, we argue that our model exhibits the process of an information bottleneck that is thought to play a role in conscious experience, decomposing the rich information of a sensory input into stable components encoding symbolic information.

Through theoretical and experimental validation, unlike all existing adaptive methods like Adam which penalize frequently-changing parameters and are only applicable to sparse gradients, we propose the simplest SGD enhanced method, Loss-Controlled Asymmetric Momentum(LCAM). By averaging the loss, we divide training process into different loss phases and using different momentum. It not only can accelerates slow-changing parameters for sparse gradients, similar to adaptive optimizers, but also can choose to accelerates frequently-changing parameters for non-sparse gradients, thus being adaptable to all types of datasets. We reinterpret the machine learning training process through the concepts of weight coupling and weight traction, and experimentally validate that weights have directional specificity, which are correlated with the specificity of the dataset. Thus interestingly, we observe that in non-sparse gradients, frequently-changing parameters should actually be accelerated, which is completely opposite to traditional adaptive perspectives. Compared to traditional SGD with momentum, this algorithm separates the weights without additional computational costs. It is noteworthy that this method relies on the network's ability to extract complex features. We primarily use Wide Residual Networks for our research, employing the classic datasets Cifar10 and Cifar100 to test the ability for feature separation and conclude phenomena that are much more important than just accuracy rates. Finally, compared to classic SGD tuning methods, while using WRN on these two datasets and with nearly half the training epochs, we achieve equal or better test accuracy.

Recent works on 6D object pose estimation focus on learning keypoint correspondences between images and object models, and then determine the object pose through RANSAC-based algorithms or by directly regressing the pose with end-to-end optimisations. We argue that learning point-level discriminative features is overlooked in the literature. To this end, we revisit Fully Convolutional Geometric Features (FCGF) and tailor it for object 6D pose estimation to achieve state-of-the-art performance. FCGF employs sparse convolutions and learns point-level features using a fully-convolutional network by optimising a hardest contrastive loss. We can outperform recent competitors on popular benchmarks by adopting key modifications to the loss and to the input data representations, by carefully tuning the training strategies, and by employing data augmentations suitable for the underlying problem. We carry out a thorough ablation to study the contribution of each modification. The code is available at https://github.com/jcorsetti/FCGF6D.

It is challenging to perform system identification on soft robots due to their underactuated, high-dimensional dynamics. In this work, we present a data-driven modeling framework, based on geometric mechanics (also known as gauge theory) that can be applied to systems with low-bandwidth control of the system's internal configuration. This method constructs a series of connected models comprising actuator and locomotor dynamics based on data points from stochastically perturbed, repeated behaviors. By deriving these connected models from general formulations of dissipative Lagrangian systems with symmetry, we offer a method that can be applied broadly to robots with first-order, low-pass actuator dynamics, including swelling-driven actuators used in hydrogel crawlers. These models accurately capture the dynamics of the system shape and body movements of a simplified swimming robot model. We further apply our approach to a stimulus-responsive hydrogel simulator that captures the complexity of chemo-mechanical interactions that drive shape changes in biomedically relevant micromachines. Finally, we propose an approach of numerically optimizing control signals by iteratively refining models, which is applied to optimize the input waveform for the hydrogel crawler. This transfer to realistic environments provides promise for applications in locomotor design and biomedical engineering.

Cross-modal retrieval of image-text and video-text is a prominent research area in computer vision and natural language processing. However, there has been insufficient attention given to cross-modal retrieval between human motion and text, despite its wide-ranging applicability. To address this gap, we utilize a concise yet effective dual-unimodal transformer encoder for tackling this task. Recognizing that overlapping atomic actions in different human motion sequences can lead to semantic conflicts between samples, we explore a novel triplet loss function called DropTriple Loss. This loss function discards false negative samples from the negative sample set and focuses on mining remaining genuinely hard negative samples for triplet training, thereby reducing violations they cause. We evaluate our model and approach on the HumanML3D and KIT Motion-Language datasets. On the latest HumanML3D dataset, we achieve a recall of 62.9% for motion retrieval and 71.5% for text retrieval (both based on R@10). The source code for our approach is publicly available at https://github.com/eanson023/rehamot.

Graph neural networks (GNN) have been widely deployed in real-world networked applications and systems due to their capability to handle graph-structured data. However, the growing awareness of data privacy severely challenges the traditional centralized model training paradigm, where a server holds all the graph information. Federated learning is an emerging collaborative computing paradigm that allows model training without data centralization. Existing federated GNN studies mainly focus on systems where clients hold distinctive graphs or sub-graphs. The practical node-level federated situation, where each client is only aware of its direct neighbors, has yet to be studied. In this paper, we propose the first federated GNN framework called Lumos that supports supervised and unsupervised learning with feature and degree protection on node-level federated graphs. We first design a tree constructor to improve the representation capability given the limited structural information. We further present a Monte Carlo Markov Chain-based algorithm to mitigate the workload imbalance caused by degree heterogeneity with theoretically-guaranteed performance. Based on the constructed tree for each client, a decentralized tree-based GNN trainer is proposed to support versatile training. Extensive experiments demonstrate that Lumos outperforms the baseline with significantly higher accuracy and greatly reduced communication cost and training time.

Real-world datasets often contain outliers, and the presence of outliers can make the clustering problems to be much more challenging. In this paper, we propose a simple uniform sampling framework for solving three representative center-based clustering with outliers problems: $k$-center/median/means clustering with outliers. Our analysis is fundamentally different from the previous (uniform and non-uniform) sampling based ideas. To explain the effectiveness of uniform sampling in theory, we introduce a measure of "significance" and prove that the performance of our framework depends on the significance degree of the given instance. In particular, the sample size can be independent of the input data size $n$ and the dimensionality $d$, if we assume the given instance is "significant", which is in fact a fairly reasonable assumption in practice. Due to its simplicity, the uniform sampling approach also enjoys several significant advantages over the non-uniform sampling approaches in practice. To the best of our knowledge, this is the first work that systematically studies the effectiveness of uniform sampling from both theoretical and experimental aspects.

Neural networks trained by gradient descent (GD) have exhibited a number of surprising generalization behaviors. First, they can achieve a perfect fit to noisy training data and still generalize near-optimally, showing that overfitting can sometimes be benign. Second, they can undergo a period of classical, harmful overfitting -- achieving a perfect fit to training data with near-random performance on test data -- before transitioning ("grokking") to near-optimal generalization later in training. In this work, we show that both of these phenomena provably occur in two-layer ReLU networks trained by GD on XOR cluster data where a constant fraction of the training labels are flipped. In this setting, we show that after the first step of GD, the network achieves 100% training accuracy, perfectly fitting the noisy labels in the training data, but achieves near-random test accuracy. At a later training step, the network achieves near-optimal test accuracy while still fitting the random labels in the training data, exhibiting a "grokking" phenomenon. This provides the first theoretical result of benign overfitting in neural network classification when the data distribution is not linearly separable. Our proofs rely on analyzing the feature learning process under GD, which reveals that the network implements a non-generalizable linear classifier after one step and gradually learns generalizable features in later steps.

We present a new algorithm for amortized inference in sparse probabilistic graphical models (PGMs), which we call $\Delta$-amortized inference ($\Delta$-AI). Our approach is based on the observation that when the sampling of variables in a PGM is seen as a sequence of actions taken by an agent, sparsity of the PGM enables local credit assignment in the agent's policy learning objective. This yields a local constraint that can be turned into a local loss in the style of generative flow networks (GFlowNets) that enables off-policy training but avoids the need to instantiate all the random variables for each parameter update, thus speeding up training considerably. The $\Delta$-AI objective matches the conditional distribution of a variable given its Markov blanket in a tractable learned sampler, which has the structure of a Bayesian network, with the same conditional distribution under the target PGM. As such, the trained sampler recovers marginals and conditional distributions of interest and enables inference of partial subsets of variables. We illustrate $\Delta$-AI's effectiveness for sampling from synthetic PGMs and training latent variable models with sparse factor structure.