Improving the Performance and Energy Efficiency of GPGPU Computing through Adaptive Cache and Memory Management Techniques

Department of Computer Science and EngineeringAs the performance and energy efficiency requirement of GPGPUs have risen, memory management techniques of GPGPUs have improved to meet the requirements by employing hardware caches and utilizing heterogeneous memory. These techniques can improve GPGPUs by providing lower latency and higher bandwidth of the memory. However, these methods do not always guarantee improved performance and energy efficiency due to the small cache size and heterogeneity of the memory nodes. While prior works have proposed various techniques to address this issue, relatively little work has been done to investigate holistic support for memory management techniques. In this dissertation, we analyze performance pathologies and propose various techniques to improve memory management techniques. First, we investigate the effectiveness of advanced cache indexing (ACI) for high-performance and energy-efficient GPGPU computing. Specifically, we discuss the designs of various static and adaptive cache indexing schemes and present implementation for GPGPUs. We then quantify and analyze the effectiveness of the ACI schemes based on a cycle-accurate GPGPU simulator. Our quantitative evaluation shows that ACI schemes achieve significant performance and energy-efficiency gains over baseline conventional indexing scheme. We also analyze the performance sensitivity of ACI to key architectural parameters (i.e., capacity, associativity, and ICN bandwidth) and the cache indexing latency. We also demonstrate that ACI continues to achieve high performance in various settings. Second, we propose IACM, integrated adaptive cache management for high-performance and energy-efficient GPGPU computing. Based on the performance pathology analysis of GPGPUs, we integrate state-of-the-art adaptive cache management techniques (i.e., cache indexing, bypassing, and warp limiting) in a unified architectural framework to eliminate performance pathologies. Our quantitative evaluation demonstrates that IACM significantly improves the performance and energy efficiency of various GPGPU workloads over the baseline architecture (i.e., 98.1% and 61.9% on average, respectively) and achieves considerably higher performance than the state-of-the-art technique (i.e., 361.4% at maximum and 7.7% on average). Furthermore, IACM delivers significant performance and energy efficiency gains over the baseline GPGPU architecture even when enhanced with advanced architectural technologies (e.g., higher capacity, associativity). Third, we propose bandwidth- and latency-aware page placement (BLPP) for GPGPUs with heterogeneous memory. BLPP analyzes the characteristics of a application and determines the optimal page allocation ratio between the GPU and CPU memory. Based on the optimal page allocation ratio, BLPP dynamically allocate pages across the heterogeneous memory nodes. Our experimental results show that BLPP considerably outperforms the baseline and state-of-the-art technique (i.e., 13.4% and 16.7%) and performs similar to the static-best version (i.e., 1.2% difference), which requires extensive offline profiling.clos

Get Out of the Valley: Power-Efficient Address Mapping for GPUs

GPU memory systems adopt a multi-dimensional hardware structure to provide the bandwidth necessary to support 100s to 1000s of concurrent threads. On the software side, GPU-compute workloads also use multi-dimensional structures to organize the threads. We observe that these structures can combine unfavorably and create significant resource imbalance in the memory subsystem causing low performance and poor power-efficiency. The key issue is that it is highly application-dependent which memory address bits exhibit high variability. To solve this problem, we first provide an entropy analysis approach tailored for the highly concurrent memory request behavior in GPU-compute workloads. Our window-based entropy metric captures the information content of each address bit of the memory requests that are likely to co-exist in the memory system at runtime. Using this metric, we find that GPU-compute workloads exhibit entropy valleys distributed throughout the lower order address bits. This indicates that efficient GPU-address mapping schemes need to harvest entropy from broad address-bit ranges and concentrate the entropy into the bits used for channel and bank selection in the memory subsystem. This insight leads us to propose the Page Address Entropy (PAE) mapping scheme which concentrates the entropy of the row, channel and bank bits of the input address into the bank and channel bits of the output address. PAE maps straightforwardly to hardware and can be implemented with a tree of XOR-gates. PAE improves performance by 1.31 x and power-efficiency by 1.25 x compared to state-of-the-art permutation-based address mapping

Orchestrating thread scheduling and cache management to improve memory system throughput in throughput processors

textThroughput processors such as GPUs continue to provide higher peak arithmetic capability. Designing a high throughput memory system to keep the computational units busy is very challenging. Future throughput processors must continue to exploit data locality and utilize the on-chip and off-chip resources in the memory system more effectively to further improve the memory system throughput. This dissertation advocates orchestrating the thread scheduler with the cache management algorithms to alleviate GPU cache thrashing and pollution, avoid bandwidth saturation and maximize GPU memory system throughput. Based on this principle, this thesis work proposes three mechanisms to improve the cache efficiency and the memory throughput. This thesis work enhances the thread throttling mechanism with the Priority-based Cache Allocation mechanism (PCAL). By estimating the cache miss ratio with a variable number of cache-feeding threads and monitoring the usage of key memory system resources, PCAL determines the number of threads to share the cache and the minimum number of threads bypassing the cache that saturate memory system resources. This approach reduces the cache thrashing problem and effectively employs chip resources that would otherwise go unused by a pure thread throttling approach. We observe 67% improvement over the original as-is benchmarks and a 18% improvement over a better-tuned warp-throttling baseline. This work proposes the AgeLRU and Dynamic-AgeLRU mechanisms to address the inter-thread cache thrashing problem. AgeLRU prioritizes cache blocks based on the scheduling priority of their fetching warp at replacement. Dynamic-AgeLRU selects the AgeLRU algorithm and the LRU algorithm adaptively to avoid degrading the performance of non-thrashing applications. There are three variants of the AgeLRU algorithm: (1) replacement-only, (2) bypassing, and (3) bypassing with traffic optimization. Compared to the LRU algorithm, the above mentioned three variants of the AgeLRU algorithm enable increases in performance of 4%, 8% and 28% respectively across a set of cache-sensitive benchmarks. This thesis work develops the Reuse-Prediction-based cache Replacement scheme (RPR) for the GPU L1 data cache to address the intra-thread cache pollution problem. By combining the GPU thread scheduling priority together with the fetching Program Counter (PC) to generate a signature as the index of the prediction table, RPR identifies and prioritizes the near-reuse blocks and high-reuse blocks to maximize the cache efficiency. Compared to the AgeLRU algorithm, the experimental results show that the RPR algorithm results in a throughput improvement of 5% on average for regular applications, and a speedup of 3.2% on average across a set of cache-sensitive benchmarks. The techniques proposed in this dissertation are able to alleviate the cache thrashing, cache pollution and resource saturation problems effectively. We believe when these techniques are combined, they will synergistically further improve GPU cache efficiency and the overall memory system throughput.Computer Science

Classification-driven search for effective sm partitioning in multitasking GPUs

Graphics processing units (GPUs) feature an increasing number of streaming multiprocessors (SMs) with each successive generation. At the same time, GPUs are increasingly widely adopted in cloud services and data centers to accelerate general-purpose workloads. Running multiple applications on a GPU in such environments requires effective multitasking support. Spatial multitasking in which independent applications co-execute on different sets of SMs is a promising solution to share GPU resources. Unfortunately, how to effectively partition SMs is an open problem. In this paper, we observe that compared to widely-used even partitioning, dynamic SM partitioning based on the characteristics of the co-executing applications can significantly improve performance and power efficiency. Unfortunately, finding an effective SM partition is challenging because the number of possible combinations increases exponentially with the number of SMs and co-executing applications. Through offline analysis, we find that first classifying workloads, and then searching an effective SM partition based on the workload characteristics can significantly reduce the search space, making dynamic SM partitioning tractable. Based on these insights, we propose Classification-Driven search (CD-search) for low-overhead dynamic SM partitioning in multitasking GPUs. CD-search first classifies workloads using a novel off-SM bandwidth model, after which it enters the performance mode or power mode depending on the workload's characteristics. Both modes follow a specific search strategy to quickly determine the optimum SM partition. Our evaluation shows that CD-search improves system throughput by 10.4% on average (and up to 62.9%) over even partitioning for workloads that are classified for the performance mode. For workloads classified for the power mode, CD-search reduces power consumption by 25% on average (and up to 41.2%). CD-search incurs limited runtime overhead

Heterogeneous Photonic Network-on-Chip with Dynamic Bandwidth Allocation

Advancements in the field of chip fabrication has facilitated in integrating more number of transistors in a given area which has lead to an era of multi-core processors. Future multi-core chips or chip multiprocessors (CMPs) will have hundreds of heterogeneous components including processing engines, custom logic, GPU units, programmable fabrics and distributed memory. Such multi-core chips are expected to run varied multiple parallel workloads simultaneously. Hence, different communicating cores will require different bandwidths leading to the necessity of a heterogeneous Network-on-Chip (NoC) architecture. Simply over-provisioning for performance will invariably result in loss of power efficiency. On the other hand, recent research has shown that photonic interconnects are capable of achieving high-bandwidth and energy-efficient on-chip data transfer. In this paper we propose a dynamic heterogeneous photonic NoC (d-HetPNOC) architecture with dynamic bandwidth allocation to achieve better performance and energy-efficiency compared to a homogeneous photonic NoC architecture with the same aggregate data bandwidth

Beyond the socket: NUMA-aware GPUs

GPUs achieve high throughput and power efficiency by employing many small single instruction multiple thread (SIMT) cores. To minimize scheduling logic and performance variance they utilize a uniform memory system and leverage strong data parallelism exposed via the programming model. With Moore's law slowing, for GPUs to continue scaling performance (which largely depends on SIMT core count) they are likely to embrace multi-socket designs where transistors are more readily available. However when moving to such designs, maintaining the illusion of a uniform memory system is increasingly difficult. In this work we investigate multi-socket non-uniform memory access (NUMA) GPU designs and show that significant changes are needed to both the GPU interconnect and cache architectures to achieve performance scalability. We show that application phase effects can be exploited allowing GPU sockets to dynamically optimize their individual interconnect and cache policies, minimizing the impact of NUMA effects. Our NUMA-aware GPU outperforms a single GPU by 1.5×, 2.3×, and 3.2× while achieving 89%, 84%, and 76% of theoretical application scalability in 2, 4, and 8 sockets designs respectively. Implementable today, NUMA-aware multi-socket GPUs may be a promising candidate for scaling GPU performance beyond a single socket.We would like to thank anonymous reviewers and Steve Keckler for their help in improving this paper. The first author is supported by the Ministry of Economy and Competitiveness of Spain (TIN2012-34557, TIN2015-65316-P, and BES-2013-063925)Peer ReviewedPostprint (published version

Design Space Exploration and Resource Management of Multi/Many-Core Systems

The increasing demand of processing a higher number of applications and related data on computing platforms has resulted in reliance on multi-/many-core chips as they facilitate parallel processing. However, there is a desire for these platforms to be energy-efficient and reliable, and they need to perform secure computations for the interest of the whole community. This book provides perspectives on the aforementioned aspects from leading researchers in terms of state-of-the-art contributions and upcoming trends

Adaptive memory-side last-level GPU caching

Emerging GPU applications exhibit increasingly high computation demands which has led GPU manufacturers to build GPUs with an increasingly large number of streaming multiprocessors (SMs). Providing data to the SMs at high bandwidth puts significant pressure on the memory hierarchy and the Network-on-Chip (NoC). Current GPUs typically partition the memory-side last-level cache (LLC) in equally-sized slices that are shared by all SMs. Although a shared LLC typically results in a lower miss rate, we find that for workloads with high degrees of data sharing across SMs, a private LLC leads to a significant performance advantage because of increased bandwidth to replicated cache lines across different LLC slices. In this paper, we propose adaptive memory-side last-level GPU caching to boost performance for sharing-intensive workloads that need high bandwidth to read-only shared data. Adaptive caching leverages a lightweight performance model that balances increased LLC bandwidth against increased miss rate under private caching. In addition to improving performance for sharing-intensive workloads, adaptive caching also saves energy in a (co-designed) hierarchical two-stage crossbar NoC by power-gating and bypassing the second stage if the LLC is configured as a private cache. Our experimental results using 17 GPU workloads show that adaptive caching improves performance by 28.1% on average (up to 38.1%) compared to a shared LLC for sharing-intensive workloads. In addition, adaptive caching reduces NoC energy by 26.6% on average (up to 29.7%) and total system energy by 6.1% on average (up to 27.2%) when configured as a private cache. Finally, we demonstrate through a GPU NoC design space exploration that a hierarchical two-stage crossbar is both more power- and area-efficient than full and concentrated crossbars with the same bisection bandwidth, thus providing a low-cost cooperative solution to exploit workload sharing behavior in memory-side last-level caches

Multicore architecture optimizations for HPC applications

From single-core CPUs to detachable compute accelerators, supercomputers made a tremendous progress by using available transistors on chip and specializing hardware for a given type of computation. Today, compute nodes used in HPC employ multi-core CPUs tailored for serial execution and multiple accelerators (many-core devices or GPUs) for throughput computing. However, designing next-generation HPC system requires not only the performance improvement but also better energy efficiency. Current trend of reaching exascale level of computation asks for at least an order of magnitude increase in both of these metrics. This thesis explores HPC-specific optimizations in order to make better utilization of the available transistors and to improve performance by transparently executing parallel code across multiple GPU accelerators. First, we analyze several HPC benchmark suites, compare them against typical desktop applications, and identify the differences which advocate for proper core tailoring. Moreover, within the HPC applications, we evaluate serial and parallel code sections separately, resulting in an Asymmetric Chip Multiprocessor (ACMP) design with one core optimized for single-thread performance and many lean cores for parallel execution. Our results presented here suggests downsizing of core front-end structures providing an HPC-tailored lean core which saves 16% of the core area and 7% of power, without performance loss. Further improving an ACMP design, we identify that multiple lean cores run the same code during parallel regions. This motivated us to evaluate the idea where lean cores share the I-cache with the intent of benefiting from mutual prefetching, without increasing the average access latency. Our exploration of the multiple parameters finds the sweet spot on a wide interconnect to access the shared I-cache and the inclusion of a few line buffers to provide the required bandwidth and latency to sustain performance. The projections presented in this thesis show additional 11% area savings with a 5% energy reduction at no performance cost. These area and power savings might be attractive for many-core accelerators either for increasing the performance per area and power unit, or adding additional cores and thus improving the performance for the same hardware budget. Finally, in this thesis we study the effects of future NUMA accelerators comprised of multiple GPU devices. Reaching the limits of a single-GPU die size, next-generation GPU compute accelerators will likely embrace multi-socket designs increasing the core count and memory bandwidth. However, maintaining the UMA behavior of a single-GPU in multi-GPU systems without code rewriting stands as a challenge. We investigate multi-socket NUMA GPU designs and show that significant changes are needed to both the GPU interconnect and cache architectures to achieve performance scalability. We show that application phase effects can be exploited allowing GPU sockets to dynamically optimize their individual interconnect and cache policies, minimizing the impact of NUMA effects. Our NUMA-aware GPU outperforms a single GPU by 1.5×, 2.3×, and 3.2× while achieving 89%, 84%, and 76% of theoretical application scalability in 2, 4, and 8 sockets designs respectively. Implementable today, NUMA-aware multi-socket GPUs may be a promising candidate for performance scaling of future compute nodes used in HPC.Empezando por CPUs de un solo procesador, y pasando por aceleradores discretos, los supercomputadores han avanzado enormemente utilizando todos los transistores disponibles en el chip, y especializando los diseños para cada tipo de cálculo. Actualmente, los nodos de cálculo de un sistema de Computación de Altas Prestaciones (CAP) utilizan CPUs de múltiples procesadores, optimizados para el cálculo serial de instrucciones, y múltiples aceleradores (aceleradores gráficos, o many-core), optimizados para el cálculo paralelo. El diseño de un sistema CAP de nueva generación requiere no solo mejorar el rendimiento de cálculo, sino también mejorar la eficiencia energética. La siguiente generación de sistemas requiere mejorar un orden de magnitud en ambas métricas simultáneamente. Esta tesis doctoral explora optimizaciones específicas para sistemas CAP para hacer un mejor uso de los transistores, y para mejorar las prestaciones de forma transparente ejecutando las aplicaciones en múltiples aceleradores en paralelo. Primero, analizamos varios conjuntos de aplicaciones CAP, y las comparamos con aplicaciones para servidores y escritorio, identificando las principales diferencias que nos indican cómo ajustar la arquitectura para CAP. En las aplicaciones CAP, también analizamos la parte secuencial del código y la parte paralela de forma separada, . El resultado de este análisis nos lleva a proponer una arquitectura multiprocesador asimétrica (ACMP) , con un procesador optimizado para el código secuencial, y múltiples procesadores, más pequeños, optimizados para el procesamiento paralelo. Nuestros resultados muestran que reducir el tamaño de las estructuras del front-end (fetch, y predicción de saltos) en los procesadores paralelos nos proporciona un 16% extra de área en el chip, y una reducción de consumo del 7%. Como mejora a nuestra arquitectura ACMP, proponemos explotar el hecho de que todos los procesadores paralelos ejecutan el mismo código al mismo tiempo. Evaluamos una propuesta en que los procesadores paralelos comparten la caché de instrucciones, con la intención de que uno de ellos precargue las instrucciones para los demás procesadores (prefetching), sin aumentar la latencia media de acceso. Nuestra exploración de los distintos parámetros determina que el punto óptimo requiere una interconexión de alto ancho de banda para acceder a la caché compartida, y el uso de unos pocos line buffers para mantener el ancho de banda y la latencia necesarios. Nuestras proyecciones muestran un ahorro adicional del 11% en área y el 5% en energía, sin impacto en el rendimiento. Estos ahorros de área y energía permiten a un multiprocesador incrementar la eficiencia energética, o aumentar el rendimiento añadiendo procesador adicionales. Por último, estudiamos el efecto de usar múltiples aceleradores (GPU) en una arquitectura con tiempo de acceso a memoria no uniforme (NUMA). Una vez alcanzado el límite de número de transistores y tamaño máximo por chip, la siguiente generación de aceleradores deberá utilizar múltiples chips para aumentar el número de procesadores y el ancho de banda de acceso a memoria. Sin embargo, es muy difícil mantener la ilusión de un tiempo de acceso a memoria uniforme en un sistema multi-GPU sin reescribir el código de la aplicación. Nuestra investigación sobre sistemas multi-GPU muestra retos significativos en el diseño de la interconexión entre las GPU y la jerarquía de memorias cache. Nuestros resultados muestran que se puede explotar el comportamiento en fases de las aplicaciones para optimizar la configuración de la interconexión y las cachés de forma dinámica, minimizando el impacto de la arquitectura NUMA. Nuestro diseño mejora el rendimiento de un sistema con una única GPU en 1.5x, 2.3x y 3.2x (el 89%, 84%, y 76% del máximo teórico) usando 2, 4, y 8 GPUs en paralelo. Siendo su implementación posible hoy en dia, los nodos de cálculo con múltiples aceleradores son una alternativa atractiva para futuros sistemas CAP