Dynamic Dependency Collapsing

In this dissertation, we explore the concept of dynamic dependency collapsing. Performance increases in computer architecture are always introduced by exploiting additional parallelism when the clock speed is fixed. We show that further improvements are possible even when the available parallelism in programs are exhausted. This performance improvement is possible due to executing instructions in parallel that would ordinarily have been serialized. We call this concept dependency collapsing. We explore existing techniques that exploit parallelism and show which of them fall under the umbrella of dependency collapsing. We then introduce two dependency collapsing techniques of our own. The first technique collapses data dependencies by executing two normally dependent instructions together by fusing them. We show that exploiting the additional parallelism generated by collapsing these dependencies results in a performance increase. Our second technique collapses resource dependencies to execute instructions that would normally have been serialized due to resource constraints in the processor. We show that it is possible to take advantage of larger in-processor structures while avoiding the power and area penalty this often implies

NoSQ: Store-Load Communication without a Store Queue

This paper presents NoSQ (short for No Store Queue), a microarchitecture that performs store-load communication without a store queue and without executing stores in the out-of-order engine. NoSQ implements store-load communication using speculative memory bypassing (SMB), the dynamic short-circuiting of DEF-store-load-USE chains to DEF-USE chains. Whereas previous proposals used SMB as an opportunistic complement to conventional store queue-based forwarding, NoSQ uses SMB as a store queue replacement. NoSQ relies on two supporting mechanisms. The first is an advanced store-load bypassing predictor that for a given dynamic load can predict whether that load will bypass and the identity of the communicating store. The second is an efficient verification mechanism for both bypassed and non-bypassed loads using in-order load re-execution with an SMB-aware store vulnerability window (SVW) filter. The primary benefit of NoSQ is a simple, fast datapath that does not contain store-load forwarding hardware; all loads get their values either from the data cache or from the register file. Experiments show that this simpler design - despite being more speculative - slightly outperforms a conventional store-queue based design on most benchmarks (by 2% on average)

Customizing the Computation Capabilities of Microprocessors.

Designers of microprocessor-based systems must constantly improve performance and increase computational efficiency in their designs to create value. To this end, it is increasingly common to see computation accelerators in general-purpose processor designs. Computation accelerators collapse portions of an application's dataflow graph, reducing the critical path of computations, easing the burden on processor resources, and reducing energy consumption in systems. There are many problems associated with adding accelerators to microprocessors, though. Design of accelerators, architectural integration, and software support all present major challenges. This dissertation tackles these challenges in the context of accelerators targeting acyclic and cyclic patterns of computation. First, a technique to identify critical computation subgraphs within an application set is presented. This technique is hardware-cognizant and effectively generates a set of instruction set extensions given a domain of target applications. Next, several general-purpose accelerator structures are quantitatively designed using critical subgraph analysis for a broad application set. The next challenge is architectural integration of accelerators. Traditionally, software invokes accelerators by statically encoding new instructions into the application binary. This is incredibly costly, though, requiring many portions of hardware and software to be redesigned. This dissertation develops strategies to utilize accelerators, without changing the instruction set. In the proposed approach, the microarchitecture translates applications at run-time, replacing computation subgraphs with microcode to utilize accelerators. We explore the tradeoffs in performing difficult aspects of the translation at compile-time, while retaining run-time replacement. This culminates in a simple microarchitectural interface that supports a plug-and-play model for integrating accelerators into a pre-designed microprocessor. Software support is the last challenge in dealing with computation accelerators. The primary issue is difficulty in generating high-quality code utilizing accelerators. Hand-written assembly code is standard in industry, and if compiler support does exist, simple greedy algorithms are common. In this work, we investigate more thorough techniques for compiling for computation accelerators. Where greedy heuristics only explore one possible solution, the techniques in this dissertation explore the entire design space, when possible. Intelligent pruning methods ensure that compilation is both tractable and scalable.Ph.D.Computer Science & EngineeringUniversity of Michigan, Horace H. Rackham School of Graduate Studieshttp://deepblue.lib.umich.edu/bitstream/2027.42/57633/2/ntclark_1.pd

Libra: Achieving Efficient Instruction- and Data- Parallel Execution for Mobile Applications.

Mobile computing as exemplified by the smart phone has become an integral part of our daily lives. The next generation of these devices will be driven by providing richer user experiences and compelling capabilities: higher definition multimedia, 3D graphics, augmented reality, and voice interfaces. To meet these goals, the core computing capabilities of the smart phone must be scaled. But, the energy budgets are increasing at a much lower rate, thus fundamental improvements in computing efficiency must be garnered. To meet this challenge, computer architects employ hardware accelerators in the form of SIMD and VLIW. Single-instruction multiple-data (SIMD) accelerators provide high degrees of scalability for applications rich in data-level parallelism (DLP). Very long instruction word (VLIW) accelerators provide moderate scalability for applications with high degrees of instruction-level parallelism (ILP). Unfortunately, applications are not so nicely partitioned into two groups: many applications have some DLP, but also contain significant fractions of code with low trip count loops, complex control/data dependences, or non-uniform execution behavior for which no DLP exists. Therefore, a more adaptive accelerator is required to be able to deploy resources as needed: exploit DLP on SIMD when it’s available, but fall back to ILP on the same hardware when necessary. In this thesis, we first focus on various compiler solutions that solve inefficiency problem in both VLIW and SIMD accelerators. For SIMD accelerators, a new vectorization pass, called SIMD Defragmenter, is introduced to uncover hidden DLP using subgraph identification in SIMD accelerators. CGRA express effectively accelerates sequential code regions using a bypass network in VLIW accelerators, and Resource Recycling leverages stream-graph modulo scheduling technique for scheduling of multiple code regions in multi-core accelerators. Second, we propose the new scalable multicore accelerator referred to as Libra for mobile systems, which can support execution of code regions having both DLP and ILP, as well as hybrid combinations of the two. We believe that as industry requires higher performance, the proposed flexible accelerator and compiler support will put more resources to work in order to meet the performance and power efficiency requirements.PHDElectrical EngineeringUniversity of Michigan, Horace H. Rackham School of Graduate Studieshttp://deepblue.lib.umich.edu/bitstream/2027.42/99840/1/yjunpark_1.pd

Doctor of Philosophy

dissertationDataflow pipeline models are widely used in visualization systems. Despite recent advancements in parallel architecture, most systems still support only a single CPU or a small collection of CPUs such as a SMP workstation. Even for systems that are specifically tuned towards parallel visualization, their execution models only provide support for data-parallelism while ignoring taskparallelism and pipeline-parallelism. With the recent popularization of machines equipped with multicore CPUs and multi-GPU units, these visualization systems are undoubtedly falling further behind in reaching maximum efficiency. On the other hand, there exist several libraries that can schedule program executions on multiple CPUs and/or multiple GPUs. However, due to differences in executing a task graph and a pipeline along with their APIs being considerably low-level, it still remains a challenge to integrate these run-time libraries into current visualization systems. Thus, there is a need for a redesigned dataflow architecture to fully support and exploit the power of highly parallel machines in large-scale visualization. The new design must be able to schedule executions on heterogeneous platforms while at the same time supporting arbitrarily large datasets through the use of streaming data structures. The primary goal of this dissertation work is to develop a parallel dataflow architecture for streaming large-scale visualizations. The framework includes supports for platforms ranging from multicore processors to clusters consisting of thousands CPUs and GPUs. We achieve this in our system by introducing the notion of Virtual Processing Elements and Task-Oriented Modules along with a highly customizable scheduler that controls the assignment of tasks to elements dynamically. This creates an intuitive way to maintain multiple CPU/GPU kernels yet still provide coherency and synchronization across module executions. We have implemented these techniques into HyperFlow which is made of an API with all basic dataflow constructs described in the dissertation, and a distributed run-time library that can be used to deploy those pipelines on multicore, multi-GPU and cluster-based platforms

Iterative Schedule Optimization for Parallelization in the Polyhedron Model

In high-performance computing, one primary objective is to exploit the performance that the given target hardware can deliver to the fullest. Compilers that have the ability to automatically optimize programs for a specific target hardware can be highly useful in this context. Iterative (or search-based) compilation requires little or no prior knowledge and can adapt more easily to concrete programs and target hardware than static cost models and heuristics. Thereby, iterative compilation helps in situations in which static heuristics do not reflect the combination of input program and target hardware well. Moreover, iterative compilation may enable the derivation of more accurate cost models and heuristics for optimizing compilers. In this context, the polyhedron model is of help as it provides not only a mathematical representation of programs but, more importantly, a uniform representation of complex sequences of program transformations by schedule functions. The latter facilitates the systematic exploration of the set of legal transformations of a given program. Early approaches to purely iterative schedule optimization in the polyhedron model do not limit their search to schedules that preserve program semantics and, thereby, suffer from the need to explore numbers of illegal schedules. More recent research ensures the legality of program transformations but presumes a sequential rather than a parallel execution of the transformed program. Other approaches do not perform a purely iterative optimization. We propose an approach to iterative schedule optimization for parallelization and tiling in the polyhedron model. Our approach targets loop programs that profit from data locality optimization and coarse-grained loop parallelization. The schedule search space can be explored either randomly or by means of a genetic algorithm. To determine a schedule's profitability, we rely primarily on measuring the transformed code's execution time. While benchmarking is accurate, it increases the time and resource consumption of program optimization tremendously and can even make it impractical. We address this limitation by proposing to learn surrogate models from schedules generated and evaluated in previous runs of the iterative optimization and to replace benchmarking by performance prediction to the extent possible. Our evaluation on the PolyBench 4.1 benchmark set reveals that, in a given setting, iterative schedule optimization yields significantly higher speedups in the execution of the program to be optimized. Surrogate performance models learned from training data that was generated during previous iterative optimizations can reduce the benchmarking effort without strongly impairing the optimization result. A prerequisite for this approach is a sufficient similarity between the training programs and the program to be optimized