Co-design Hardware and Algorithm for Vector Search

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 \textit{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, \textit{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. \textit{FANNS} attains up to 23.0$\times$ and 37.2$\times$ speedup compared to FPGA and CPU baselines, respectively, and demonstrates superior scalability to GPUs, achieving 5.5$\times$ and 7.6$\times$ speedup in median and 95\textsuperscript{th} percentile (P95) latency within an eight-accelerator configuration. The remarkable performance of \textit{FANNS} lays a robust groundwork for future FPGA integration in data centers and AI supercomputers.

Repeated Random Sampling for Minimizing the Time-to-Accuracy of Learning

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.

Growing and Serving Large Open-domain Knowledge Graphs

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.

High-Throughput Vector Similarity Search in Knowledge Graphs

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.

Saga: A Platform for Continuous Construction and Serving of Knowledge At Scale

We introduce Saga, a next-generation knowledge construction and serving platform for powering knowledge-based applications at industrial scale. Saga follows a hybrid batch-incremental design to continuously integrate billions of facts about real-world entities and construct a central knowledge graph that supports multiple production use cases with diverse requirements around data freshness, accuracy, and availability. In this paper, we discuss the unique challenges associated with knowledge graph construction at industrial scale, and review the main components of Saga and how they address these challenges. Finally, we share lessons-learned from a wide array of production use cases powered by Saga.

Marius++: Large-Scale Training of Graph Neural Networks on a Single Machine

Graph Neural Networks (GNNs) have emerged as a powerful model for ML over graph-structured data. Yet, scalability remains a major challenge for using GNNs over billion-edge inputs. The creation of mini-batches used for training incurs computational and data movement costs that grow exponentially with the number of GNN layers as state-of-the-art models aggregate information from the multi-hop neighborhood of each input node. In this paper, we focus on scalable training of GNNs with emphasis on resource efficiency. We show that out-of-core pipelined mini-batch training in a single machine outperforms resource-hungry multi-GPU solutions. We introduce Marius++, a system for training GNNs over billion-scale graphs. Marius++ provides disk-optimized training for GNNs and introduces a series of data organization and algorithmic contributions that 1) minimize the memory-footprint and end-to-end time required for training and 2) ensure that models learned with disk-based training exhibit accuracy similar to those fully trained in mixed CPU/GPU settings. We evaluate Marius++ against PyTorch Geometric and Deep Graph Library using seven benchmark (model, data set) settings and find that Marius++ with one GPU can achieve the same level of model accuracy up to 8$\times$ faster than these systems when they are using up to eight GPUs. For these experiments, disk-based training allows Marius++ deployments to be up to 64$\times$ cheaper in monetary cost than those of the competing systems.

Ember: No-Code Context Enrichment via Similarity-Based Keyless Joins

Structured data, or data that adheres to a pre-defined schema, can suffer from fragmented context: information describing a single entity can be scattered across multiple datasets or tables tailored for specific business needs, with no explicit linking keys (e.g., primary key-foreign key relationships or heuristic functions). Context enrichment, or rebuilding fragmented context, using keyless joins is an implicit or explicit step in machine learning (ML) pipelines over structured data sources. This process is tedious, domain-specific, and lacks support in now-prevalent no-code ML systems that let users create ML pipelines using just input data and high-level configuration files. In response, we propose Ember, a system that abstracts and automates keyless joins to generalize context enrichment. Our key insight is that Ember can enable a general keyless join operator by constructing an index populated with task-specific embeddings. Ember learns these embeddings by leveraging Transformer-based representation learning techniques. We describe our core architectural principles and operators when developing Ember, and empirically demonstrate that Ember allows users to develop no-code pipelines for five domains, including search, recommendation and question answering, and can exceed alternatives by up to 39% recall, with as little as a single line configuration change.

Learning Massive Graph Embeddings on a Single Machine

We propose a new framework for computing the embeddings of large-scale graphs on a single machine. A graph embedding is a fixed length vector representation for each node (and/or edge-type) in a graph and has emerged as the de-facto approach to apply modern machine learning on graphs. We identify that current systems for learning the embeddings of large-scale graphs are bottlenecked by data movement, which results in poor resource utilization and inefficient training. These limitations require state-of-the-art systems to distribute training across multiple machines. We propose Gaius, a system for efficient training of graph embeddings that leverages partition caching and buffer-aware data orderings to minimize disk access and interleaves data movement with computation to maximize utilization. We compare Gaius against two state-of-the-art industrial systems on a diverse array of benchmarks. We demonstrate that Gaius achieves the same level of accuracy but is up to one order-of magnitude faster. We also show that Gaius can scale training to datasets an order of magnitude beyond a single machine's GPU and CPU memory capacity, enabling training of configurations with more than a billion edges and 550GB of total parameters on a single AWS P3.2xLarge instance.

Unsupervised Relation Extraction from Language Models using Constrained Cloze Completion

We show that state-of-the-art self-supervised language models can be readily used to extract relations from a corpus without the need to train a fine-tuned extractive head. We introduce RE-Flex, a simple framework that performs constrained cloze completion over pretrained language models to perform unsupervised relation extraction. RE-Flex uses contextual matching to ensure that language model predictions matches supporting evidence from the input corpus that is relevant to a target relation. We perform an extensive experimental study over multiple relation extraction benchmarks and demonstrate that RE-Flex outperforms competing unsupervised relation extraction methods based on pretrained language models by up to 27.8 $F_1$ points compared to the next-best method. Our results show that constrained inference queries against a language model can enable accurate unsupervised relation extraction.

Principal Component Networks: Parameter Reduction Early in Training

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.