We study distributed training of Graph Neural Networks (GNNs) on billion-scale graphs that are partitioned across machines. Efficient training in this setting relies on min-edge-cut partitioning algorithms, which minimize cross-machine communication due to GNN neighborhood sampling. Yet, min-edge-cut partitioning over large graphs remains a challenge: State-of-the-art (SoTA) offline methods (e.g., METIS) are effective, but they require orders of magnitude more memory and runtime than GNN training itself, while computationally efficient algorithms (e.g., streaming greedy approaches) suffer from increased edge cuts. Thus, in this work we introduce Armada, a new end-to-end system for distributed GNN training whose key contribution is GREM, a novel min-edge-cut partitioning algorithm that can efficiently scale to large graphs. GREM builds on streaming greedy approaches with one key addition: prior vertex assignments are continuously refined during streaming, rather than frozen after an initial greedy selection. Our theoretical analysis and experimental results show that this refinement is critical to minimizing edge cuts and enables GREM to reach partition quality comparable to METIS but with 8-65x less memory and 8-46x faster. Given a partitioned graph, Armada leverages a new disaggregated architecture for distributed GNN training to further improve efficiency; we find that on common cloud machines, even with zero communication, GNN neighborhood sampling and feature loading bottleneck training. Disaggregation allows Armada to independently allocate resources for these operations and ensure that expensive GPUs remain saturated with computation. We evaluate Armada against SoTA systems for distributed GNN training and find that the disaggregated architecture leads to runtime improvements up to 4.5x and cost reductions up to 3.1x.

In this work, we dive into the fundamental challenges of evaluating Text2SQL solutions and highlight potential failure causes and the potential risks of relying on aggregate metrics in existing benchmarks. We identify two largely unaddressed limitations in current open benchmarks: (1) data quality issues in the evaluation data, mainly attributed to the lack of capturing the probabilistic nature of translating a natural language description into a structured query (e.g., NL ambiguity), and (2) the bias introduced by using different match functions as approximations for SQL equivalence. To put both limitations into context, we propose a unified taxonomy of all Text2SQL limitations that can lead to both prediction and evaluation errors. We then motivate the taxonomy by providing a survey of Text2SQL limitations using state-of-the-art Text2SQL solutions and benchmarks. We describe the causes of limitations with real-world examples and propose potential mitigation solutions for each category in the taxonomy. We conclude by highlighting the open challenges encountered when deploying such mitigation strategies or attempting to automatically apply the taxonomy.

Finetuning foundation models for specific tasks is an emerging paradigm in modern machine learning. The efficacy of task-specific finetuning largely depends on the selection of appropriate training data. We present TSDS (Task-Specific Data Selection), a framework to select data for task-specific model finetuning, guided by a small but representative set of examples from the target task. To do so, we formulate data selection for task-specific finetuning as an optimization problem with a distribution alignment loss based on optimal transport to capture the discrepancy between the selected data and the target distribution. In addition, we add a regularizer to encourage the diversity of the selected data and incorporate kernel density estimation into the regularizer to reduce the negative effects of near-duplicates among the candidate data. We connect our optimization problem to nearest neighbor search and design efficient algorithms to compute the optimal solution based on approximate nearest neighbor search techniques. We evaluate our method on data selection for both continued pretraining and instruction tuning of language models. We show that instruction tuning using data selected by our method with a 1% selection ratio often outperforms using the full dataset and beats the baseline selection methods by 1.5 points in F1 score on average. Our code is available at https://github.com/ZifanL/TSDS.

The prevalence of vector similarity search in modern machine IVF indexes out-of-the-box do not have the notion of inserting learning applications and the continuously changing nature of data new vectors or deleting existing vectors once constructed. Indeed, processed by these applications necessitate efficient and effective the most common method used by practitioners today is to rebuild index maintenance techniques for vector search indexes. Designed the index from scratch to reflect any updates that have accumulated primarily for static workloads, existing vector search indexes degrade over time. However, depending on the scale of the vector in search quality and performance as the underlying data is dataset and the volume and frequency of updates, a full index rebuild updated unless costly index reconstruction is performed. To address can be prohibitively expensive. For example, it takes multiple this, we introduce Ada-IVF, an incremental indexing methodology days to rebuild an IVF index from scratch for billion-scale vector for Inverted File (IVF) indexes. Ada-IVF consists of 1) an adaptive datasets [21, 69], making it necessary to revisit how updates can maintenance policy that decides which index partitions are problematic be reflected. Devising such an update mechanism consists of readjusting for performance and should be repartitioned and 2) a local the partitioning of the high-dimensional space defined by re-clustering mechanism that determines how to repartition them.

Vector search has emerged as the foundation for large-scale information retrieval and machine learning systems, with search engines like Google and Bing processing tens of thousands of queries per second on petabyte-scale document datasets by evaluating vector similarities between encoded query texts and web documents. As performance demands for vector search systems surge, accelerated hardware offers a promising solution in the post-Moore's Law era. We introduce FANNS, an end-to-end and scalable vector search framework on FPGAs. Given a user-provided recall requirement on a dataset and a hardware resource budget, FANNS automatically co-designs hardware and algorithm, subsequently generating the corresponding accelerator. The framework also supports scale-out by incorporating a hardware TCP/IP stack in the accelerator. FANNS Figure 1: FANNS co-designs the hardware and algorithm for attains up to 23.0 and 37.2 speedup compared to FPGA and CPU vector search. The generated FPGA-based accelerators outperform baselines, respectively, and demonstrates superior scalability to GPUs significantly in scale-out experiments.

Methods for carefully selecting or generating a small set of training data to learn from, i.e., data pruning, coreset selection, and data distillation, have been shown to be effective in reducing the ever-increasing cost of training neural networks. Behind this success are rigorously designed strategies for identifying informative training examples out of large datasets. However, these strategies come with additional computational costs associated with subset selection or data distillation before training begins, and furthermore, many are shown to even under-perform random sampling in high data compression regimes. As such, many data pruning, coreset selection, or distillation methods may not reduce 'time-to-accuracy', which has become a critical efficiency measure of training deep neural networks over large datasets. In this work, we revisit a powerful yet overlooked random sampling strategy to address these challenges and introduce an approach called Repeated Sampling of Random Subsets (RSRS or RS2), where we randomly sample the subset of training data for each epoch of model training. We test RS2 against thirty state-of-the-art data pruning and data distillation methods across four datasets including ImageNet. Our results demonstrate that RS2 significantly reduces time-to-accuracy compared to existing techniques. For example, when training on ImageNet in the high-compression regime (using less than 10% of the dataset each epoch), RS2 yields accuracy improvements up to 29% compared to competing pruning methods while offering a runtime reduction of 7x. Beyond the above meta-study, we provide a convergence analysis for RS2 and discuss its generalization capability. The primary goal of our work is to establish RS2 as a competitive baseline for future data selection or distillation techniques aimed at efficient training.

Applications of large open-domain knowledge graphs (KGs) to real-world problems pose many unique challenges. In this paper, we present extensions to Saga our platform for continuous construction and serving of knowledge at scale. In particular, we describe a pipeline for training knowledge graph embeddings that powers key capabilities such as fact ranking, fact verification, a related entities service, and support for entity linking. We then describe how our platform, including graph embeddings, can be leveraged to create a Semantic Annotation service that links unstructured Web documents to entities in our KG. Semantic annotation of the Web effectively expands our knowledge graph with edges to open-domain Web content which can be used in various search and ranking problems. Finally, we leverage annotated Web documents to drive Open-domain Knowledge Extraction. This targeted extraction framework identifies important coverage issues in the KG, then finds relevant data sources for target entities on the Web and extracts missing information to enrich the KG. Finally, we describe adaptations to our knowledge platform needed to construct and serve private personal knowledge on-device. This includes private incremental KG construction, cross-device knowledge sync, and global knowledge enrichment.

There is an increasing adoption of machine learning for encoding data into vectors to serve online recommendation and search use cases. As a result, recent data management systems propose augmenting query processing with online vector similarity search. In this work, we explore vector similarity search in the context of Knowledge Graphs (KGs). Motivated by the tasks of finding related KG queries and entities for past KG query workloads, we focus on hybrid vector similarity search (hybrid queries for short) where part of the query corresponds to vector similarity search and part of the query corresponds to predicates over relational attributes associated with the underlying data vectors. For example, given past KG queries for a song entity, we want to construct new queries for new song entities whose vector representations are close to the vector representation of the entity in the past KG query. But entities in a KG also have non-vector attributes such as a song associated with an artist, a genre, and a release date. Therefore, suggested entities must also satisfy query predicates over non-vector attributes beyond a vector-based similarity predicate. While these tasks are central to KGs, our contributions are generally applicable to hybrid queries. In contrast to prior works that optimize online queries, we focus on enabling efficient batch processing of past hybrid query workloads. We present our system, HQI, for high-throughput batch processing of hybrid queries. We introduce a workload-aware vector data partitioning scheme to tailor the vector index layout to the given workload and describe a multi-query optimization technique to reduce the overhead of vector similarity computations. We evaluate our methods on industrial workloads and demonstrate that HQI yields a 31x improvement in throughput for finding related KG queries compared to existing hybrid query processing approaches.

Data corruption is an impediment to modern machine learning deployments. Corrupted data can severely bias the learned model and can also lead to invalid inferences. We present, Picket, a simple framework to safeguard against data corruptions during both training and deployment of machine learning models over tabular data. For the training stage, Picket identifies and removes corrupted data points from the training data to avoid obtaining a biased model. For the deployment stage, Picket flags, in an online manner, corrupted query points to a trained machine learning model that due to noise will result in incorrect predictions. To detect corrupted data, Picket uses a self-supervised deep learning model for mixed-type tabular data, which we call PicketNet. To minimize the burden of deployment, learning a PicketNet model does not require any human-labeled data. Picket is designed as a plugin that can increase the robustness of any machine learning pipeline. We evaluate Picket on a diverse array of real-world data considering different corruption models that include systematic and adversarial noise during both training and testing. We show that Picket consistently safeguards against corrupted data during both training and deployment of various models ranging from SVMs to neural networks, beating a diverse array of competing methods that span from data quality validation models to robust outlier-detection models.

Recent works show that overparameterized networks contain small subnetworks that exhibit comparable accuracy to the full model when trained in isolation. These results highlight the potential to reduce training costs of deep neural networks without sacrificing generalization performance. However, existing approaches for finding these small networks rely on expensive multi-round train-and-prune procedures and are non-practical for large data sets and models. In this paper, we show how to find small networks that exhibit the same performance as their overparameterized counterparts after only a few training epochs. We find that hidden layer activations in overparameterized networks exist primarily in subspaces smaller than the actual model width. Building on this observation, we use PCA to find a basis of high variance for layer inputs and represent layer weights using these directions. We eliminate all weights not relevant to the found PCA basis and term these network architectures Principal Component Networks. On CIFAR-10 and ImageNet, we show that PCNs train faster and use less energy than overparameterized models, without accuracy loss. We find that our transformation leads to networks with up to 23.8x fewer parameters, with equal or higher end-model accuracy---in some cases we observe improvements up to 3%. We also show that ResNet-20 PCNs outperform deep ResNet-110 networks while training faster.