Complexity, parallel computation and statistical physics

The intuition that a long history is required for the emergence of complexity in natural systems is formalized using the notion of depth. The depth of a system is defined in terms of the number of parallel computational steps needed to simulate it. Depth provides an objective, irreducible measure of history applicable to systems of the kind studied in statistical physics. It is argued that physical complexity cannot occur in the absence of substantial depth and that depth is a useful proxy for physical complexity. The ideas are illustrated for a variety of systems in statistical physics.Comment: 21 pages, 7 figure

Hardware Acceleration for Unstructured Big Data and Natural Language Processing.

The confluence of the rapid growth in electronic data in recent years, and the renewed interest in domain-specific hardware accelerators presents exciting technical opportunities. Traditional scale-out solutions for processing the vast amounts of text data have been shown to be energy- and cost-inefficient. In contrast, custom hardware accelerators can provide higher throughputs, lower latencies, and significant energy savings. In this thesis, I present a set of hardware accelerators for unstructured big-data processing and natural language processing. The first accelerator, called HAWK, aims to speed up the processing of ad hoc queries against large in-memory logs. HAWK is motivated by the observation that traditional software-based tools for processing large text corpora use memory bandwidth inefficiently due to software overheads, and, thus, fall far short of peak scan rates possible on modern memory systems. HAWK is designed to process data at a constant rate of 32 GB/s—faster than most extant memory systems. I demonstrate that HAWK outperforms state-of-the-art software solutions for text processing, almost by an order of magnitude in many cases. HAWK occupies an area of 45 sq-mm in its pareto-optimal configuration and consumes 22 W of power, well within the area and power envelopes of modern CPU chips. The second accelerator I propose aims to speed up similarity measurement calculations for semantic search in the natural language processing space. By leveraging the latency hiding concepts of multi-threading and simple scheduling mechanisms, my design maximizes functional unit utilization. This similarity measurement accelerator provides speedups of 36x-42x over optimized software running on server-class cores, while requiring 56x-58x lower energy, and only 1.3% of the area.PhDComputer Science and EngineeringUniversity of Michigan, Horace H. Rackham School of Graduate Studieshttp://deepblue.lib.umich.edu/bitstream/2027.42/116712/1/prateekt_1.pd

Multi-core and/or Symbolic Model Checking

We review our progress in high-performance model checking. Our multi-core model checker is based on a scalable hash-table design and parallel random-walk traversal. Our symbolic model checker is based on Multiway Decision Diagrams and the saturation strategy. The LTSmin tool is based on the PINS architecture, decoupling model checking algorithms from the input specification language. Consequently, users can stay in their own specification language and postpone the choice between parallel or symbolic model checking. We support widely different specification languages including those of SPIN (Promela), mCRL2 and UPPAAL (timed automata). So far, multi-core and symbolic algorithms had very little in common, forcing the user in the end to make a wise trade-off between memory or speed. Recently, however, we designed a novel multi-core BDD package called Sylvan. This forms an excellent basis for scalable parallel symbolic model checking

Parallelization of dynamic programming recurrences in computational biology

The rapid growth of biosequence databases over the last decade has led to a performance bottleneck in the applications analyzing them. In particular, over the last five years DNA sequencing capacity of next-generation sequencers has been doubling every six months as costs have plummeted. The data produced by these sequencers is overwhelming traditional compute systems. We believe that in the future compute performance, not sequencing, will become the bottleneck in advancing genome science. In this work, we investigate novel computing platforms to accelerate dynamic programming algorithms, which are popular in bioinformatics workloads. We study algorithm-specific hardware architectures that exploit fine-grained parallelism in dynamic programming kernels using field-programmable gate arrays: FPGAs). We advocate a high-level synthesis approach, using the recurrence equation abstraction to represent dynamic programming and polyhedral analysis to exploit parallelism. We suggest a novel technique within the polyhedral model to optimize for throughput by pipelining independent computations on an array. This design technique improves on the state of the art, which builds latency-optimal arrays. We also suggest a method to dynamically switch between a family of designs using FPGA reconfiguration to achieve a significant performance boost. We have used polyhedral methods to parallelize the Nussinov RNA folding algorithm to build a family of accelerators that can trade resources for parallelism and are between 15-130x faster than a modern dual core CPU implementation. A Zuker RNA folding accelerator we built on a single workstation with four Xilinx Virtex 4 FPGAs outperforms 198 3 GHz Intel Core 2 Duo processors. Furthermore, our design running on a single FPGA is an order of magnitude faster than competing implementations on similar-generation FPGAs and graphics processors. Our work is a step toward the goal of automated synthesis of hardware accelerators for dynamic programming algorithms