High-Performance and Power-Aware Graph Processing on GPUs

Graphs are a common representation in many problem domains, including engineering, finance, medicine, and scientific applications. Different problems map to very large graphs, often involving millions of vertices. Even though very efficient sequential implementations of graph algorithms exist, they become impractical when applied on such actual very large graphs. On the other hand, graphics processing units (GPUs) have become widespread architectures as they provide massive parallelism at low cost. Parallel execution on GPUs may achieve speedup up to three orders of magnitude with respect to the sequential counterparts. Nevertheless, accelerating efficient and optimized sequential algorithms and porting (i.e., parallelizing) their implementation to such many-core architectures is a very challenging task. The task is made even harder since energy and power consumption are becoming constraints in addition, or in same case as an alternative, to performance. This work aims at developing a platform that provides (I) a library of parallel, efficient, and tunable implementations of the most important graph algorithms for GPUs, and (II) an advanced profiling model to analyze both performance and power consumption of the algorithm implementations. The platform goal is twofold. Through the library, it aims at saving developing effort in the parallelization task through a primitive-based approach. Through the profiling framework, it aims at customizing such primitives by considering both the architectural details and the target efficiency metrics (i.e., performance or power)

Graph Processing in Main-Memory Column Stores

Evermore, novel and traditional business applications leverage the advantages of a graph data model, such as the offered schema flexibility and an explicit representation of relationships between entities. As a consequence, companies are confronted with the challenge of storing, manipulating, and querying terabytes of graph data for enterprise-critical applications. Although these business applications operate on graph-structured data, they still require direct access to the relational data and typically rely on an RDBMS to keep a single source of truth and access. Existing solutions performing graph operations on business-critical data either use a combination of SQL and application logic or employ a graph data management system. For the first approach, relying solely on SQL results in poor execution performance caused by the functional mismatch between typical graph operations and the relational algebra. To the worse, graph algorithms expose a tremendous variety in structure and functionality caused by their often domain-specific implementations and therefore can be hardly integrated into a database management system other than with custom coding. Since the majority of these enterprise-critical applications exclusively run on relational DBMSs, employing a specialized system for storing and processing graph data is typically not sensible. Besides the maintenance overhead for keeping the systems in sync, combining graph and relational operations is hard to realize as it requires data transfer across system boundaries. A basic ingredient of graph queries and algorithms are traversal operations and are a fundamental component of any database management system that aims at storing, manipulating, and querying graph data. Well-established graph traversal algorithms are standalone implementations relying on optimized data structures. The integration of graph traversals as an operator into a database management system requires a tight integration into the existing database environment and a development of new components, such as a graph topology-aware optimizer and accompanying graph statistics, graph-specific secondary index structures to speedup traversals, and an accompanying graph query language. In this thesis, we introduce and describe GRAPHITE, a hybrid graph-relational data management system. GRAPHITE is a performance-oriented graph data management system as part of an RDBMS allowing to seamlessly combine processing of graph data with relational data in the same system. We propose a columnar storage representation for graph data to leverage the already existing and mature data management and query processing infrastructure of relational database management systems. At the core of GRAPHITE we propose an execution engine solely based on set operations and graph traversals. Our design is driven by the observation that different graph topologies expose different algorithmic requirements to the design of a graph traversal operator. We derive two graph traversal implementations targeting the most common graph topologies and demonstrate how graph-specific statistics can be leveraged to select the optimal physical traversal operator. To accelerate graph traversals, we devise a set of graph-specific, updateable secondary index structures to improve the performance of vertex neighborhood expansion. Finally, we introduce a domain-specific language with an intuitive programming model to extend graph traversals with custom application logic at runtime. We use the LLVM compiler framework to generate efficient code that tightly integrates the user-specified application logic with our highly optimized built-in graph traversal operators. Our experimental evaluation shows that GRAPHITE can outperform native graph management systems by several orders of magnitude while providing all the features of an RDBMS, such as transaction support, backup and recovery, security and user management, effectively providing a promising alternative to specialized graph management systems that lack many of these features and require expensive data replication and maintenance processes

Graph Processing on GPU

Ph.DDOCTOR OF PHILOSOPH

Shader optimization and specialization

In the field of real-time graphics for computer games, performance has a significant effect on the player’s enjoyment and immersion. Graphics processing units (GPUs) are hardware accelerators that run small parallelized shader programs to speed up computationally expensive rendering calculations. This thesis examines optimizing shader programs and explores ways in which data patterns on both the CPU and GPU can be analyzed to automatically speed up rendering in games. Initially, the effect of traditional compiler optimizations on shader source-code was explored. Techniques such as loop unrolling or arithmetic reassociation provided speed-ups on several devices, but different GPU hardware responded differently to each set of optimizations. Analyzing execution traces from numerous popular PC games revealed that much of the data passed from CPU-based API calls to GPU-based shaders is either unused, or remains constant. A system was developed to capture this constant data and fold it into the shaders’ source-code. Re-running the game’s rendering code using these specialized shader variants resulted in performance improvements in several commercial games without impacting their visual quality

FPGA-based high-performance neural network acceleration

In the last ten years, Artificial Intelligence through Deep Neural Networks (DNNs) has penetrated virtually every aspect of science, technology, and business. Advances are rapid with thousands of papers being published annually. Many types of DNNs have been and continue to be developed -- in this thesis, we address Convolutional Neural Networks (CNNs), Recurrent Neural Networks (RNNs), and Graph Neural Networks (GNNs) -- each with a different set of target applications and implementation challenges. The overall problem for all of these Neural Networks (NNs) is that their target applications generally pose stringent constraints on latency and throughput, but also have strict accuracy requirements. Much research has therefore gone into all aspects of improving NN quality and performance: algorithms, code optimization, acceleration with GPUs, and acceleration with hardware, both dedicated ASICs and off-the-shelf FPGAs. In this thesis, we concentrate on the last of these approaches. There have been many previous efforts in creating hardware to accelerate NNs. The problem designers face is that optimal NN models typically have significant irregularities, making them hardware unfriendly. One commonly used approach is to train NN models to follow regular computation and data patterns. This approach, however, can hurt the models' accuracy or lead to models with non-negligible redundancies. This dissertation takes a different approach. Instead of regularizing the model, we create architectures friendly to irregular models. Our thesis is that high-accuracy and high-performance NN inference and training can be achieved by creating a series of novel irregularity-aware architectures for Field-Programmable Gate Arrays (FPGAs). In four different studies on four different NN types, we find that this approach results in speedups of 2.1x to 3255x compared with carefully selected prior art; for inference, there is no change in accuracy. The bulk of this dissertation revolves around these studies, the various workload balancing techniques, and the resulting NN acceleration architectures. In particular, we propose four different architectures to handle, respectively, data structure level, operation level, bit level, and model level irregularities. At the data structure level, we propose AWB-GCN, which uses runtime workload rebalancing to handle Sparse Matrices Multiplications (SpMM) on extremely sparse and unbalanced input. With GNN inference as a case study, AWB-GCN achieves over 90% system efficiency, guarantees efficient off-chip memory access, and provides considerable speedups over CPUs (3255x), GPUs (80x), and a prior ASIC accelerator (5.1x). At the operation level, we propose O3BNN-R, which can detect redundant operations and prune them at run time. This works even for those that are highly data-dependent and unpredictable. With Binarized NNs (BNNs) as a case study, O3BNN-R can prune over 30% of the operations, without any accuracy loss, yielding speedups over state-of-the-art implementations on CPUs (1122x), GPUs (2.3x), and FPGAs (2.1x). At the bit level, we propose CQNN. CQNN embeds a Coarse-Grained Reconfigurable Architecture (CGRA) which can be programmed at runtime to support NN functions with various data-width requirements. Results show that CQNN can deliver us-level Quantized NN (QNN) inference. At the model level, we propose FPDeep, especially for training. In order to address model-level irregularity, FPDeep uses a novel model partitioning schemes to balance workload and storage among nodes. By using a hybrid of model and layer parallelism to train DNNs, FPDeep avoids the large gap that commonly occurs between training and testing accuracy due to the improper convergence to sharp minimizers (caused by large training batches). Results show that FPDeep provides scalable, fast, and accurate training and leads to 6.6x higher energy efficiency than GPUs

Graph analytics on modern massively parallel systems

Graphs provide a very flexible abstraction for understanding and modeling complex systems in many fields such as physics, biology, neuroscience, engineering, and social science. Only in the last two decades, with the advent of Big Data era, supercomputers equipped by accelerators –i.e., Graphics Processing Unit (GPUs)–, advanced networking, and highly parallel file systems have been used to analyze graph properties such as reachability, diameter, connected components, centrality, and clustering coefficient. Today graphs of interest may be composed by millions, sometimes billions, of nodes and edges and exhibit a highly irregular structure. As a consequence, the design of efficient and scalable graph algorithms is an extraordinary challenge due to irregular communication and memory access patterns, high synchronization costs, and lack of data locality. In the present dissertation, we start off with a brief and gentle introduction for the reader to graph analytics and massively parallel systems. In particular, we present the intersection between graph analytics and parallel architectures in the current state-of-the-art and discuss the challenges encountered when solving such problems on large-scale graphs on these architectures (Chapter 1). In Chapter 2, some preliminary definitions and graph-theoretical notions are provided together with a description of the synthetic graphs used in the literature to model real-world networks. In Chapters 3-5, we present and tackle three different relevant problems in graph analysis: reachability (Chapter 3), Betweenness Centrality (Chapter 4), and clustering coefficient (Chapter 5). In detail, Chapter 3 tackles reachability problems by providing two scalable algorithms and implementations which efficiently solve st-connectivity problems on very large-scale graphs Chapter 4 considers the problem of identifying most relevant nodes in a network which plays a crucial role in several applications, including transportation and communication networks, social network analysis, and biological networks. In particular, we focus on a well-known centrality metrics, namely Betweenness Centrality (BC), and present two different distributed algorithms for the BC computation on unweighted and weighted graphs. For unweighted graphs, we present a new communication-efficient algorithm based on the combination of bi-dimensional (2D) decomposition and multi-level parallelism. Furthermore, new algorithms which exploit the underlying graph topology to reduce the time and space usage of betweenness centrality computations are described as well. Concerning weighted graphs, we provide a scalable algorithm based on an algebraic formulation of the problem. Finally, thorough comprehensive experimental results on synthetic and real- world large-scale graphs, we show that the proposed techniques are effective in practice and achieve significant speedups against state-of-the-art solutions. Chapter 5 considers clustering coefficients problem. Similarly to Betweenness Centrality, it is a fundamental tool in network analysis, as it specifically measures how nodes tend to cluster together in a network. In the chapter, we first extend caching techniques to Remote Memory Access (RMA) operations on distributed-memory system. The caching layer is mainly designed to avoid inter-node communications in order to achieve similar benefits for irregular applications as communication-avoiding algorithms. We also show how cached RMA is able to improve the performance of a new distributed asynchronous algorithm for the computation of local clustering coefficients. Finally, Chapter 6 contains a brief summary of the key contributions described in the dissertation and presents potential future directions of the work

Fast algorithm for real-time rings reconstruction

The GAP project is dedicated to study the application of GPU in several contexts in which real-time response is important to take decisions. The definition of real-time depends on the application under study, ranging from answer time of μs up to several hours in case of very computing intensive task. During this conference we presented our work in low level triggers [1] [2] and high level triggers [3] in high energy physics experiments, and specific application for nuclear magnetic resonance (NMR) [4] [5] and cone-beam CT [6]. Apart from the study of dedicated solution to decrease the latency due to data transport and preparation, the computing algorithms play an essential role in any GPU application. In this contribution, we show an original algorithm developed for triggers application, to accelerate the ring reconstruction in RICH detector when it is not possible to have seeds for reconstruction from external trackers

Towards Closing the Programmability-Efficiency Gap using Software-Defined Hardware

The past decade has seen the breakdown of two important trends in the computing industry: Moore’s law, an observation that the number of transistors in a chip roughly doubles every eighteen months, and Dennard scaling, that enabled the use of these transistors within a constant power budget. This has caused a surge in domain-specific accelerators, i.e. specialized hardware that deliver significantly better energy efficiency than general-purpose processors, such as CPUs. While the performance and efficiency of such accelerators are highly desirable, the fast pace of algorithmic innovation and non-recurring engineering costs have deterred their widespread use, since they are only programmable across a narrow set of applications. This has engendered a programmability-efficiency gap across contemporary platforms. A practical solution that can close this gap is thus lucrative and is likely to engender broad impact in both academic research and the industry. This dissertation proposes such a solution with a reconfigurable Software-Defined Hardware (SDH) system that morphs parts of the hardware on-the-fly to tailor to the requirements of each application phase. This system is designed to deliver near-accelerator-level efficiency across a broad set of applications, while retaining CPU-like programmability. The dissertation first presents a fixed-function solution to accelerate sparse matrix multiplication, which forms the basis of many applications in graph analytics and scientific computing. The solution consists of a tiled hardware architecture, co-designed with the outer product algorithm for Sparse Matrix-Matrix multiplication (SpMM), that uses on-chip memory reconfiguration to accelerate each phase of the algorithm. A proof-of-concept is then presented in the form of a prototyped 40 nm Complimentary Metal-Oxide Semiconductor (CMOS) chip that demonstrates energy efficiency and performance per die area improvements of 12.6x and 17.1x over a high-end CPU, and serves as a stepping stone towards a full SDH system. The next piece of the dissertation enhances the proposed hardware with reconfigurability of the dataflow and resource sharing modes, in order to extend acceleration support to a set of common parallelizable workloads. This reconfigurability lends the system the ability to cater to discrete data access and compute patterns, such as workloads with extensive data sharing and reuse, workloads with limited reuse and streaming access patterns, among others. Moreover, this system incorporates commercial cores and a prototyped software stack for CPU-level programmability. The proposed system is evaluated on a diverse set of compute-bound and memory-bound kernels that compose applications in the domains of graph analytics, machine learning, image and language processing. The evaluation shows average performance and energy-efficiency gains of 5.0x and 18.4x over the CPU. The final part of the dissertation proposes a runtime control framework that uses low-cost monitoring of hardware performance counters to predict the next best configuration and reconfigure the hardware, upon detecting a change in phase or nature of data within the application. In comparison to prior work, this contribution targets multicore CGRAs, uses low-overhead decision tree based predictive models, and incorporates reconfiguration cost-awareness into its policies. Compared to the best-average static (non-reconfiguring) configuration, the dynamically reconfigurable system achieves a 1.6x improvement in performance-per-Watt in the Energy-Efficient mode of operation, or the same performance with 23% lower energy in the Power-Performance mode, for SpMM across a suite of real-world inputs. The proposed reconfiguration mechanism itself outperforms the state-of-the-art approach for dynamic runtime control by up to 2.9x in terms of energy-efficiency.PHDComputer Science & EngineeringUniversity of Michigan, Horace H. Rackham School of Graduate Studieshttp://deepblue.lib.umich.edu/bitstream/2027.42/169859/1/subh_1.pd