Yao Lu

Yuhao Shen, Junyi Shen, Quan Kong et al.

Recently, speculative decoding (SD) has emerged as a promising technique to accelerate LLM inference by employing a small draft model to propose draft tokens in advance, and validating them in parallel with the large target model. However, the existing SD methods still remain fundamentally constrained by their serialized execution, which causes the mutual waiting bubbles between the draft and target models. To address this challenge, we draw inspiration from branch prediction in modern processors and propose a novel framework \textbf{SpecBranch} to unlock branch parallelism in SD. Specifically, we first take an in-depth analysis of the potential of branch parallelism in SD, and recognize that the key challenge lies in the trade-offs between parallelization and token rollback. Based on the analysis, we strategically introduce parallel speculative branches to preemptively hedge against likely rejections. Meanwhile, to enhance parallelism, we jointly orchestrate adaptive draft lengths with a hybrid combination of the implicit draft model confidence and explicit reusing of target model features. Extensive experiments across various models and benchmarks show that SpecBranch achieves over \textbf{1.8}$\times \sim$ \textbf{4.5}$\times$ speedups against the auto-regressive decoding and reduces rollback tokens by $\textbf{50}$\% for poorly aligned models, realizing its applicability for real-world deployments.

Shihao Jiang, Yao Lu, Hongdong Li et al.

State-of-the-art neural network models for optical flow estimation require a dense correlation volume at high resolutions for representing per-pixel displacement. Although the dense correlation volume is informative for accurate estimation, its heavy computation and memory usage hinders the efficient training and deployment of the models. In this paper, we show that the dense correlation volume representation is redundant and accurate flow estimation can be achieved with only a fraction of elements in it. Based on this observation, we propose an alternative displacement representation, named Sparse Correlation Volume, which is constructed directly by computing the k closest matches in one feature map for each feature vector in the other feature map and stored in a sparse data structure. Experiments show that our method can reduce computational cost and memory use significantly, while maintaining high accuracy compared to previous approaches with dense correlation volumes. Code is available at https://github.com/zacjiang/scv .

Pramod Chunduri, Yao Lu, Joy Arulraj

Efficiently re-identifying and tracking objects across a network of cameras is crucial for applications like traffic surveillance. Spatula is the state-of-the-art video database management system (VDBMS) for processing Re-ID queries. However, it suffers from two limitations. Its spatio-temporal filtering scheme has limited accuracy on large camera networks due to localized camera history. It is not suitable for critical video analytics applications that require high recall due to a lack of support for adaptive query processing. In this paper, we present Tracer, a novel VDBMS for efficiently processing Re-ID queries using an adaptive query processing framework. Tracer selects the optimal camera to process at each time step by training a recurrent network to model long-term historical correlations. To accelerate queries under a high recall constraint, Tracer incorporates a probabilistic adaptive search model that processes camera feeds in incremental search windows and dynamically updates the sampling probabilities using an exploration-exploitation strategy. To address the paucity of benchmarks for the Re-ID task due to privacy concerns, we present a novel synthetic benchmark for generating multi-camera Re-ID datasets based on real-world traffic distribution. Our evaluation shows that Tracer outperforms the state-of-the-art cross-camera analytics system by 3.9x on average across diverse datasets.

Chenxu Wang, Haowei Ming, Jian He et al.

Accurate prediction of drug molecule solubility is crucial for therapeutic effectiveness and safety. Traditional methods often miss complex molecular structures, leading to inaccuracies. We introduce the YZS-Model, a deep learning framework integrating Graph Convolutional Networks (GCN), Transformer architectures, and Long Short-Term Memory (LSTM) networks to enhance prediction precision. GCNs excel at capturing intricate molecular topologies by modeling the relationships between atoms and bonds. Transformers, with their self-attention mechanisms, effectively identify long-range dependencies within molecules, capturing global interactions. LSTMs process sequential data, preserving long-term dependencies and integrating temporal information within molecular sequences. This multifaceted approach leverages the strengths of each component, resulting in a model that comprehensively understands and predicts molecular properties. Trained on 9,943 compounds and tested on an anticancer dataset, the YZS-Model achieved an $R^2$ of 0.59 and an RMSE of 0.57, outperforming benchmark models ($R^2$ of 0.52 and RMSE of 0.61). In an independent test, it demonstrated an RMSE of 1.05, improving accuracy by 45.9%. The integration of these deep learning techniques allows the YZS-Model to learn valuable features from complex data without predefined parameters, handle large datasets efficiently, and adapt to various molecular types. This comprehensive capability significantly improves predictive accuracy and model generalizability. Its precision in solubility predictions can expedite drug development by optimizing candidate selection, reducing costs, and enhancing efficiency. Our research underscores deep learning's transformative potential in pharmaceutical science, particularly for solubility prediction and drug design.