Porting Decision Tree Algorithms to Multicore using FastFlow

The whole computer hardware industry embraced multicores. For these machines, the extreme optimisation of sequential algorithms is no longer sufficient to squeeze the real machine power, which can be only exploited via thread-level parallelism. Decision tree algorithms exhibit natural concurrency that makes them suitable to be parallelised. This paper presents an approach for easy-yet-efficient porting of an implementation of the C4.5 algorithm on multicores. The parallel porting requires minimal changes to the original sequential code, and it is able to exploit up to 7X speedup on an Intel dual-quad core machine.Comment: 18 pages + cove

Frequent itemset mining on multiprocessor systems

Frequent itemset mining is an important building block in many data mining applications like market basket analysis, recommendation, web-mining, fraud detection, and gene expression analysis. In many of them, the datasets being mined can easily grow up to hundreds of gigabytes or even terabytes of data. Hence, efficient algorithms are required to process such large amounts of data. In recent years, there have been many frequent-itemset mining algorithms proposed, which however (1) often have high memory requirements and (2) do not exploit the large degrees of parallelism provided by modern multiprocessor systems. The high memory requirements arise mainly from inefficient data structures that have only been shown to be sufficient for small datasets. For large datasets, however, the use of these data structures force the algorithms to go out-of-core, i.e., they have to access secondary memory, which leads to serious performance degradations. Exploiting available parallelism is further required to mine large datasets because the serial performance of processors almost stopped increasing. Algorithms should therefore exploit the large number of available threads and also the other kinds of parallelism (e.g., vector instruction sets) besides thread-level parallelism. In this work, we tackle the high memory requirements of frequent itemset mining twofold: we (1) compress the datasets being mined because they must be kept in main memory during several mining invocations and (2) improve existing mining algorithms with memory-efficient data structures. For compressing the datasets, we employ efficient encodings that show a good compression performance on a wide variety of realistic datasets, i.e., the size of the datasets is reduced by up to 6.4x. The encodings can further be applied directly while loading the dataset from disk or network. Since encoding and decoding is repeatedly required for loading and mining the datasets, we reduce its costs by providing parallel encodings that achieve high throughputs for both tasks. For a memory-efficient representation of the mining algorithms’ intermediate data, we propose compact data structures and even employ explicit compression. Both methods together reduce the intermediate data’s size by up to 25x. The smaller memory requirements avoid or delay expensive out-of-core computation when large datasets are mined. For coping with the high parallelism provided by current multiprocessor systems, we identify the performance hot spots and scalability issues of existing frequent-itemset mining algorithms. The hot spots, which form basic building blocks of these algorithms, cover (1) counting the frequency of fixed-length strings, (2) building prefix trees, (3) compressing integer values, and (4) intersecting lists of sorted integer values or bitmaps. For all of them, we discuss how to exploit available parallelism and provide scalable solutions. Furthermore, almost all components of the mining algorithms must be parallelized to keep the sequential fraction of the algorithms as small as possible. We integrate the parallelized building blocks and components into three well-known mining algorithms and further analyze the impact of certain existing optimizations. Our algorithms are already single-threaded often up an order of magnitude faster than existing highly optimized algorithms and further scale almost linear on a large 32-core multiprocessor system. Although our optimizations are intended for frequent-itemset mining algorithms, they can be applied with only minor changes to algorithms that are used for mining of other types of itemsets

A Similarity Measure for GPU Kernel Subgraph Matching

Accelerator architectures specialize in executing SIMD (single instruction, multiple data) in lockstep. Because the majority of CUDA applications are parallelized loops, control flow information can provide an in-depth characterization of a kernel. CUDAflow is a tool that statically separates CUDA binaries into basic block regions and dynamically measures instruction and basic block frequencies. CUDAflow captures this information in a control flow graph (CFG) and performs subgraph matching across various kernel's CFGs to gain insights to an application's resource requirements, based on the shape and traversal of the graph, instruction operations executed and registers allocated, among other information. The utility of CUDAflow is demonstrated with SHOC and Rodinia application case studies on a variety of GPU architectures, revealing novel thread divergence characteristics that facilitates end users, autotuners and compilers in generating high performing code

A versatile programming model for dynamic task scheduling on cluster computers

This dissertation studies the development of application programs for parallel and distributed computer systems, especially PC clusters. A methodology is proposed to increase the efficiency of code development, the productivity of programmers and enhance performance of executing the developed programs on PC clusters while facilitating improvement of scalability and code portability of these programs. A new programming model, named the Super-Programming Model (SPM), is created. Programs are developed assuming an instruction set architecture comprised of SuperInstructions (SIs). SPM models the target system as a large Virtual Machine (VM); VM contains functional units which are underlain with sub-computer systems and SIs are implemented with codes. When these functional units execute SIs, their codes will run on member computers to perform the corresponding operations. This approach resembles the process of designing instruction sets for microprocessors but the VM employs much coarser instructions and data structures. SIs use Super-Data Blocks (SDBs) as their operands. Each SI is assigned to a single member computer and is indivisible (i.e., its implementation is not interrupted for I/O). SIs have predictable execution times because SDB sizes are limited by predefined thresholds. These qualities of SIs help dynamic load balancing. Employing software to implement instructions makes this approach more flexible. The developed programs fit to architectures of cluster systems better. SPM provides mechanisms, such as dynamic load balancing, to assure the efficient execution of programs. The vast majority of current programming models lack such mechanisms for distributed environments that suffer from long communication latencies. Since SPM employs coarse-grain tasks, the overall management overhead is small. SDB access can often overlap the execution of other SIs; a cache system further decreases average memory latencies. Since all SDBs are virtual entities, with the runtime system support, they can be accessed in parallel and efficiently minimizes additional constraints to parallelism from underlying computer systems. In this research, a reference implementation of VM has been developed. A performance estimation model is developed that takes these features into account. Finally, the definition of scalability for parallel/distributed processing is refined to represent a multi-dimensional entity. Sample cases are analyzed

A novel computational framework for fast, distributed computing and knowledge integration for microarray gene expression data analysis

The healthcare burden and suffering due to life-threatening diseases such as cancer would be significantly reduced by the design and refinement of computational interpretation of micro-molecular data collected by bioinformaticians. Rapid technological advancements in the field of microarray analysis, an important component in the design of in-silico molecular medicine methods, have generated enormous amounts of such data, a trend that has been increasing exponentially over the last few years. However, the analysis and handling of these data has become one of the major bottlenecks in the utilization of the technology. The rate of collection of these data has far surpassed our ability to analyze the data for novel, non-trivial, and important knowledge. The high-performance computing platform, and algorithms that utilize its embedded computing capacity, has emerged as a leading technology that can handle such data-intensive knowledge discovery applications. In this dissertation, we present a novel framework to achieve fast, robust, and accurate (biologically-significant) multi-class classification of gene expression data using distributed knowledge discovery and integration computational routines, specifically for cancer genomics applications. The research presents a unique computational paradigm for the rapid, accurate, and efficient selection of relevant marker genes, while providing parametric controls to ensure flexibility of its application. The proposed paradigm consists of the following key computational steps: (a) preprocess, normalize the gene expression data; (b) discretize the data for knowledge mining application; (c) partition the data using two proposed methods: partitioning with overlapped windows and adaptive selection; (d) perform knowledge discovery on the partitioned data-spaces for association rule discovery; (e) integrate association rules from partitioned data and knowledge spaces on distributed processor nodes using a novel knowledge integration algorithm; and (f) post-analysis and functional elucidation of the discovered gene rule sets. The framework is implemented on a shared-memory multiprocessor supercomputing environment, and several experimental results are demonstrated to evaluate the algorithms. We conclude with a functional interpretation of the computational discovery routines for enhanced biological physiological discovery from cancer genomics datasets, while suggesting some directions for future research

Scalable frequent itemset mining on many-core processors

Frequent-itemset mining is an essential part of the association rule mining process, which has many application areas. It is a computation and memory intensive task with many opportunities for optimization. Many efficient sequential and parallel algorithms were proposed in the recent years. Most of the parallel algorithms, however, cannot cope with the huge number of threads that are provided by large multiprocessor or many-core systems. In this paper, we provide a highly parallel version of the well-known Eclat algorithm. It runs on both, multiprocessor systems and many-core coprocessors, and scales well up to a very large number of threads---244 in our experiments. To evaluate mcEclat's performance, we conducted many experiments on realistic datasets. mcEclat achieves high speedups of up to 11.5x and 100x on a 12-core multiprocessor system and a 61-core Xeon Phi many-core coprocessor, respectively. Furthermore, mcEclat is competitive with highly optimized existing frequent-itemset mining implementations taken from the FIMI repository