Computing Double Precision Euclidean Distances using GPU Tensor Cores

Tensor cores (TCs) are a type of Application-Specific Integrated Circuit (ASIC) and are a recent addition to Graphics Processing Unit (GPU) architectures. As such, TCs are purposefully designed to greatly improve the performance of Matrix Multiply-Accumulate (MMA) operations. While TCs are heavily studied for machine learning and closely related fields, where their high efficiency is undeniable, MMA operations are not unique to these fields. More generally, any computation that can be expressed as MMA operations can leverage TCs, and potentially benefit from their higher computational throughput compared to other general-purpose cores, such as CUDA cores on Nvidia GPUs. In this paper, we propose the first double precision (FP64) Euclidean distance calculation algorithm, which is expressed as MMA operations to leverage TCs on Nvidia GPUs, rather than the more commonly used CUDA cores. To show that the Euclidean distance can be accelerated in a real-world application, we evaluate our proposed TC algorithm on the distance similarity self-join problem, as the most computationally intensive part of the algorithm consists of computing distances in a multi-dimensional space. We find that the performance gain from using the tensor core algorithm over the CUDA core algorithm depends weakly on the dataset size and distribution, but is strongly dependent on data dimensionality. Overall, TCs are a compelling alternative to CUDA cores, particularly when the data dimensionality is low ($\leq{4}$), as we achieve an average speedup of $1.28\times$ and up to $2.23\times$ against a state-of-the-art GPU distance similarity self-join algorithm. Furthermore, because this paper is among the first to explore the use of TCs for FP64 general-purpose computation, future research is promising.Comment: Accepted for publicatio

Accelerating Time Series Analysis via Processing using Non-Volatile Memories

Time Series Analysis (TSA) is a critical workload for consumer-facing devices. Accelerating TSA is vital for many domains as it enables the extraction of valuable information and predict future events. The state-of-the-art algorithm in TSA is the subsequence Dynamic Time Warping (sDTW) algorithm. However, sDTW's computation complexity increases quadratically with the time series' length, resulting in two performance implications. First, the amount of data parallelism available is significantly higher than the small number of processing units enabled by commodity systems (e.g., CPUs). Second, sDTW is bottlenecked by memory because it 1) has low arithmetic intensity and 2) incurs a large memory footprint. To tackle these two challenges, we leverage Processing-using-Memory (PuM) by performing in-situ computation where data resides, using the memory cells. PuM provides a promising solution to alleviate data movement bottlenecks and exposes immense parallelism. In this work, we present MATSA, the first MRAM-based Accelerator for Time Series Analysis. The key idea is to exploit magneto-resistive memory crossbars to enable energy-efficient and fast time series computation in memory. MATSA provides the following key benefits: 1) it leverages high levels of parallelism in the memory substrate by exploiting column-wise arithmetic operations, and 2) it significantly reduces the data movement costs performing computation using the memory cells. We evaluate three versions of MATSA to match the requirements of different environments (e.g., embedded, desktop, or HPC computing) based on MRAM technology trends. We perform a design space exploration and demonstrate that our HPC version of MATSA can improve performance by 7.35x/6.15x/6.31x and energy efficiency by 11.29x/4.21x/2.65x over server CPU, GPU and PNM architectures, respectively

Fast Knowledge Graph Completion using Graphics Processing Units

Knowledge graphs can be used in many areas related to data semantics such as question-answering systems, knowledge based systems. However, the currently constructed knowledge graphs need to be complemented for better knowledge in terms of relations. It is called knowledge graph completion. To add new relations to the existing knowledge graph by using knowledge graph embedding models, we have to evaluate $N\times N \times R$ vector operations, where $N$ is the number of entities and $R$ is the number of relation types. It is very costly. In this paper, we provide an efficient knowledge graph completion framework on GPUs to get new relations using knowledge graph embedding vectors. In the proposed framework, we first define "transformable to a metric space" and then provide a method to transform the knowledge graph completion problem into the similarity join problem for a model which is "transformable to a metric space". After that, to efficiently process the similarity join problem, we derive formulas using the properties of a metric space. Based on the formulas, we develop a fast knowledge graph completion algorithm. Finally, we experimentally show that our framework can efficiently process the knowledge graph completion problem

The Parallelism Motifs of Genomic Data Analysis

Genomic data sets are growing dramatically as the cost of sequencing continues to decline and small sequencing devices become available. Enormous community databases store and share this data with the research community, but some of these genomic data analysis problems require large scale computational platforms to meet both the memory and computational requirements. These applications differ from scientific simulations that dominate the workload on high end parallel systems today and place different requirements on programming support, software libraries, and parallel architectural design. For example, they involve irregular communication patterns such as asynchronous updates to shared data structures. We consider several problems in high performance genomics analysis, including alignment, profiling, clustering, and assembly for both single genomes and metagenomes. We identify some of the common computational patterns or motifs that help inform parallelization strategies and compare our motifs to some of the established lists, arguing that at least two key patterns, sorting and hashing, are missing

Serving Deep Learning Model in Relational Databases

Serving deep learning (DL) models on relational data has become a critical requirement across diverse commercial and scientific domains, sparking growing interest recently. In this visionary paper, we embark on a comprehensive exploration of representative architectures to address the requirement. We highlight three pivotal paradigms: The state-of-the-artDL-Centricarchitecture offloadsDL computations to dedicated DL frameworks. The potential UDF-Centric architecture encapsulates one or more tensor computations into User Defined Functions (UDFs) within the database system. The potentialRelation-Centricarchitecture aims to represent a large-scale tensor computation through relational operators. While each of these architectures demonstrates promise in specific use scenarios, we identify urgent requirements for seamless integration of these architectures and the middle ground between these architectures. We delve into the gaps that impede the integration and explore innovative strategies to close them. We present a pathway to establish a novel database system for enabling a broad class of data-intensive DL inference applications.Comment: Authors are ordered alphabetically; Jia Zou is the corresponding autho

Improving the performance of similarity joins using graphics processing unit

Ankara : The Department of Computer Engineering and the Graduate School of Engineering and Science of Bilkent University, 2012.Thesis (Master's) -- Bilkent University, 2012.Includes bibliographical refences.The similarity join is an important operation in data mining and it is used in many applications from varying domains. A similarity join operator takes one or two sets of data points and outputs pairs of points whose distances in the data space is within a certain threshold value, ". The baseline nested loop approach computes the distances between all pairs of objects. When considering large set of objects which yield too long query time for nested loop paradigm, accelerating such operator becomes more important. The computing capability of recent GPUs with the help of a general purpose parallel computing architecture (CUDA) has attracted many researches. With this motivation, we propose two similarity join algorithms for Graphics Processing Unit (GPU). To exploit the advantages of general purpose GPU computing, we rst propose an improved nested loop join algorithm (GPU-INLJ) for the speci c environment of GPU. Also we present a partitioning-based join algorithm (KMEANS-JOIN) that guarantees each partition can be joined independently without missing any join pair. Our experiments demonstrate massive performance gains and the suitability of our algorithms for large datasets.Korkmaz, ZeynepM.S