Scaling Monte Carlo Tree Search on Intel Xeon Phi

Many algorithms have been parallelized successfully on the Intel Xeon Phi coprocessor, especially those with regular, balanced, and predictable data access patterns and instruction flows. Irregular and unbalanced algorithms are harder to parallelize efficiently. They are, for instance, present in artificial intelligence search algorithms such as Monte Carlo Tree Search (MCTS). In this paper we study the scaling behavior of MCTS, on a highly optimized real-world application, on real hardware. The Intel Xeon Phi allows shared memory scaling studies up to 61 cores and 244 hardware threads. We compare work-stealing (Cilk Plus and TBB) and work-sharing (FIFO scheduling) approaches. Interestingly, we find that a straightforward thread pool with a work-sharing FIFO queue shows the best performance. A crucial element for this high performance is the controlling of the grain size, an approach that we call Grain Size Controlled Parallel MCTS. Our subsequent comparing with the Xeon CPUs shows an even more comprehensible distinction in performance between different threading libraries. We achieve, to the best of our knowledge, the fastest implementation of a parallel MCTS on the 61 core Intel Xeon Phi using a real application (47 relative to a sequential run).Comment: 8 pages, 9 figure

Programming Models\u27 Support for Heterogeneous Architecture

Accelerator-enhanced computing platforms have drawn a lot of attention due to their massive peak computational capacity. Heterogeneous systems equipped with accelerators such as GPUs have become the most prominent components of High Performance Computing (HPC) systems. Even at the node level the significant heterogeneity of CPU and GPU, i.e. hardware and memory space differences, leads to challenges for fully exploiting such complex architectures. Extending outside the node scope, only escalate such challenges. Conventional programming models such as data- ow and message passing have been widely adopted in HPC communities. When moving towards heterogeneous systems, the lack of GPU integration causes such programming models to struggle in handling the heterogeneity of different computing units, leading to sub-optimal performance and drastic decrease in developer productivity. To bridge the gap between underlying heterogeneous architectures and current programming paradigms, we propose to extend such programming paradigms with architecture awareness optimization. Two programming models are used to demonstrate the impact of heterogeneous architecture awareness. The PaRSEC task-based runtime, an adopter of the data- ow model, provides opportunities for overlapping communications with computations and minimizing data movements, as well as dynamically adapting the work granularity to the capability of the hardware. To fulfill the demand of an efficient and portable Message Passing Interface (MPI) implementation to communicate GPU data, a GPU-aware design is presented based on the Open MPI infrastructure supporting efficient point-to-point and collective communications of GPU-residential data, for both contiguous and non-contiguous memory layouts, by leveraging GPU network topology and hardware capabilities such as GPUDirect. The tight integration of GPU support in a widely used programming environment, free the developers from manually move data into/out of host memory before/after relying on MPI routines for communications, allowing them to focus instead on algorithmic optimizations. Experimental results have confirmed that supported by such a tight and transparent integration, conventional programming models can once again take advantage of the state-of-the-art hardware and exhibit performance at the levels expected by the underlying hardware capabilities

Advanced semantics for accelerated graph processing

Large-scale graph applications are of great national, commercial, and societal importance, with direct use in fields such as counter-intelligence, proteomics, and data mining. Unfortunately, graph-based problems exhibit certain basic characteristics that make them a poor match for conventional computing systems in terms of structure, scale, and semantics. Graph processing kernels emphasize sparse data structures and computations with irregular memory access patterns that destroy the temporal and spatial locality upon which modern processors rely for performance. Furthermore, applications in this area utilize large data sets, and have been shown to be more data intensive than typical floating-point applications, two properties that lead to inefficient utilization of the hierarchical memory system. Current approaches to processing large graph data sets leverage traditional HPC systems and programming models, for shared memory and message-passing computation, and are thus limited in efficiency, scalability, and programmability. The research presented in this thesis investigates the potential of a new model of execution that is hypothesized as a promising alternative for graph-based applications to conventional practices. A new approach to graph processing is developed and presented in this thesis. The application of the experimental ParalleX execution model to graph processing balances continuation-migration style fine-grain concurrency with constraint-based synchronization through embedded futures. A collection of parallel graph application kernels provide experiment control drivers for analysis and evaluation of this innovative strategy. Finally, an experimental software library for scalable graph processing, the ParalleX Graph Library, is defined using the HPX runtime system, providing an implementation of the key concepts and a framework for development of ParalleX-based graph applications

Logic, parallelism and semantic networks : the binary predicate execution model

This thesis develops the Binary Predicate Execution Model; a distributed, massively-parallel system for semantic networks and knowledge bases that is built on a subset of first-order predicate logic. The use of logic gives the model an easily-understood programming paradigm and a well-defined semantics of execution. When expressed in binary predicates, a simple graphical interpretation can be used. All program facts are represented in an assertion graph. Each vertex is associated with a term appearing in a fact and the edges are labeled with the predicate names. Similar graphs are also associated with each rule body and the query. Finding all possible solutions corresponds to finding all possible matches between the query graph and the assertion graph. Invoking a rule corresponds to substituting the graph of its body constrained by the dependencies between its arguments. This can be implemented in a parallel, message-passing fashion where the assertion graph vertices are active processing elements which asynchronously exchange messages identifying different parts of the query that remain to be matched and containing any binding information from previous matching required to accomplish this. The model is data-driven since every message can be immediately processed without the need for any centralized control or centralized memory. By restricting how functional terms can occur, distributed data structures and remote data look-ups for unification are eliminated. Thus, the model's performance on increasingly larger problems scales-up given increasingly larger machines in most cases. Architectural support for the model is investigated and simulation results of a relatively simple software implementation are reported. This suggests performance on the order of 10^5 logical inferences per second for 256 processing elements in an n-cube configuration. Further research directions, including that of increasing efficiency, are discussed

Automatic Parallelization of Database Queries

Although automatic parallelization of conventional language programs is now widely accepted, relatively little emphasis has been placed on automatic parallelization of database query programs (sometimes referred to as “multiple queries” ). In this paper, we discuss the unique problems associated with automatic parallelization of database programs. From this discussion, we derive a complete approach to automatic parallelization of database programs. Beside integrating a number of existing techniques, our approach relies heavily on several new concepts, including the concepts of “algorithm-level” analysis and hybrid static/dynamic scheduling

Translating expert system rules into Ada code with validation and verification

The purpose of this ongoing research and development program is to develop software tools which enable the rapid development, upgrading, and maintenance of embedded real-time artificial intelligence systems. The goals of this phase of the research were to investigate the feasibility of developing software tools which automatically translate expert system rules into Ada code and develop methods for performing validation and verification testing of the resultant expert system. A prototype system was demonstrated which automatically translated rules from an Air Force expert system was demonstrated which detected errors in the execution of the resultant system. The method and prototype tools for converting AI representations into Ada code by converting the rules into Ada code modules and then linking them with an Activation Framework based run-time environment to form an executable load module are discussed. This method is based upon the use of Evidence Flow Graphs which are a data flow representation for intelligent systems. The development of prototype test generation and evaluation software which was used to test the resultant code is discussed. This testing was performed automatically using Monte-Carlo techniques based upon a constraint based description of the required performance for the system