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Large-scale Bayesian kinship analysis
September 25, 2018
Conference Paper
Published in:
IEEE High Performance Extreme Computing Conf., HPEC, 25-27 September 2018.
Summary
Kinship prediction in forensics is limited to first degree relatives due to the small number of short tandem repeat loci characterized. The Genetic Chain Rule for Probabilistic Kinship Estimation can leverage large panels of single nucleotide polymorphisms (SNPs) or sets of sequence linked SNPs, called haploblocks, to estimate more distant relationships between individuals. This method uses allele frequencies and Markov Chain Monte Carlo methods to determine kinship probabilities. Allele frequencies are a crucial input to this method. Since these frequencies are estimated from finite populations and many alleles are rare, a Bayesian extension to the algorithm has been developed to determine credible intervals for kinship estimates as a function of the certainty in allele frequency estimates. Generation of sufficiently large samples to accurately estimate credible intervals can take significant computational resources. In this paper, we leverage hundreds of compute cores to generate large numbers of Dirichlet random samples for Bayesian kinship prediction. We show that it is possible to generate 2,097,152 random samples on 32,768 cores at a rate of 29.68 samples per second. The ability to generate extremely large number of samples enables the computation of more statistically significant results from a Bayesian approach to kinship analysis.
Summary
Kinship prediction in forensics is limited to first degree relatives due to the small number of short tandem repeat loci characterized. The Genetic Chain Rule for Probabilistic Kinship Estimation can leverage large panels of single nucleotide polymorphisms (SNPs) or sets of sequence linked SNPs, called haploblocks, to estimate more distant...
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Lessons learned from a decade of providing interactive, on-demand high performance computing to scientists and engineers
June 28, 2018
Conference Paper
Published in:
ISC High Performance Int. Workshops, Lecture Notes in Computer Science (LNSC 11203), 28 June 2018, pp. 655-68.
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Summary
For decades, the use of HPC systems was limited to those in the physical sciences who had mastered their domain in conjunction with a deep understanding of HPC architectures and algorithms. During these same decades, consumer computing device advances produced tablets and smartphones that allow millions of children to interactively develop and share code projects across the globe. As the HPC community faces the challenges associated with guiding researchers from disciplines using high productivity interactive tools to effective use of HPC systems, it seems appropriate to revisit the assumptions surrounding the necessary skills required for access to large computational systems. For over a decade, MIT Lincoln Laboratory has been supporting interactive, on demand high performance computing by seamlessly integrating familiar high productivity tools to provide users with an increased number of design turns, rapid prototyping capability, and faster time to insight. In this paper, we discuss the lessons learned while supporting interactive, on-demand high performance computing from the perspectives of the users and the team supporting the users and the system. Building on these lessons, we present an overview of current needs and the technical solutions we are building to lower the barrier to entry for new users from the humanities, social, and biological sciences.
Summary
For decades, the use of HPC systems was limited to those in the physical sciences who had mastered their domain in conjunction with a deep understanding of HPC architectures and algorithms. During these same decades, consumer computing device advances produced tablets and smartphones that allow millions of children to interactively...
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Performance measurements of supercomputing and cloud storage solutions
September 12, 2017
Conference Paper
Published in:
HPEC 2017: IEEE Conf. on High Performance Extreme Computing, 12-14 September 2017.
Summary
Increasing amounts of data from varied sources, particularly in the fields of machine learning and graph analytics, are causing storage requirements to grow rapidly. A variety of technologies exist for storing and sharing these data, ranging from parallel file systems used by supercomputers to distributed block storage systems found in clouds. Relatively few comparative measurements exist to inform decisions about which storage systems are best suited for particular tasks. This work provides these measurements for two of the most popular storage technologies: Lustre and Amazon S3. Lustre is an opensource, high performance, parallel file system used by many of the largest supercomputers in the world. Amazon's Simple Storage Service, or S3, is part of the Amazon Web Services offering, and offers a scalable, distributed option to store and retrieve data from anywhere on the Internet. Parallel processing is essential for achieving high performance on modern storage systems. The performance tests used span the gamut of parallel I/O scenarios, ranging from single-client, single-node Amazon S3 and Lustre performance to a large-scale, multi-client test designed to demonstrate the capabilities of a modern storage appliance under heavy load. These results show that, when parallel I/O is used correctly (i.e., many simultaneous read or write processes), full network bandwidth performance is achievable and ranged from 10 gigabits/s over a 10 GigE S3 connection to 0.35 terabits/s using Lustre on a 1200 port 10 GigE switch. These results demonstrate that S3 is well-suited to sharing vast quantities of data over the Internet, while Lustre is well-suited to processing large quantities of data locally.
Summary
Increasing amounts of data from varied sources, particularly in the fields of machine learning and graph analytics, are causing storage requirements to grow rapidly. A variety of technologies exist for storing and sharing these data, ranging from parallel file systems used by supercomputers to distributed block storage systems found in...
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A cloud-based brain connectivity analysis tool
September 12, 2017
Conference Paper
Published in:
HPEC 2017: IEEE Conf. on High Performance Extreme Computing, 12-14 September 2017.
Summary
With advances in high throughput brain imaging at the cellular and sub-cellular level, there is growing demand for platforms that can support high performance, large-scale brain data processing and analysis. In this paper, we present a novel pipeline that combines Accumulo, D4M, geohashing, and parallel programming to manage large-scale neuron connectivity graphs in a cloud environment. Our brain connectivity graph is represented using vertices (fiber start/end nodes), edges (fiber tracks), and the 3D coordinates of the fiber tracks. For optimal performance, we take the hybrid approach of storing vertices and edges in Accumulo and saving the fiber track 3D coordinates in flat files. Accumulo database operations offer low latency on sparse queries while flat files offer high throughput for storing, querying, and analyzing bulk data. We evaluated our pipeline by using 250 gigabytes of mouse neuron connectivity data. Benchmarking experiments on retrieving vertices and edges from Accumulo demonstrate that we can achieve 1-2 orders of magnitude speedup in retrieval time when compared to the same operation from traditional flat files. The implementation of graph analytics such as Breadth First Search using Accumulo and D4M offers consistent good performance regardless of data size and density, thus is scalable to very large dataset. Indexing of neuron subvolumes is simple and logical with geohashing-based binary tree encoding. This hybrid data management backend is used to drive an interactive web-based 3D graphical user interface, where users can examine the 3D connectivity map in a Google Map-like viewer. Our pipeline is scalable and extensible to other data modalities.
Summary
With advances in high throughput brain imaging at the cellular and sub-cellular level, there is growing demand for platforms that can support high performance, large-scale brain data processing and analysis. In this paper, we present a novel pipeline that combines Accumulo, D4M, geohashing, and parallel programming to manage large-scale neuron...
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Learning by doing, High Performance Computing education in the MOOC era
January 17, 2017
Journal Article
Published in:
J. Parallel Distrib. Comput., Vol. 105, July 2017, pp. 105-15.
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Summary
The High Performance Computing (HPC) community has spent decades developing tools that teach practitioners to harness the power of parallel and distributed computing. To create scalable and flexible educational experiences for practitioners in all phases of a career, we turn to Massively Open Online Courses (MOOCs). We detail the design of a unique self-paced online course that incorporates a focus on parallel solutions, personalization, and hands-on practice to familiarize student-users with their target system. Course material is presented through the lens of common HPC use cases and the strategies for parallelizing them. Using personalized paths, we teach researchers how to recognize the alignment between scientific applications and traditional HPC use cases, so they can focus on learning the parallelization strategies key to their workplace success. At the conclusion of their learning path, students should be capable of achieving performance gains on their HPC system.
Summary
The High Performance Computing (HPC) community has spent decades developing tools that teach practitioners to harness the power of parallel and distributed computing. To create scalable and flexible educational experiences for practitioners in all phases of a career, we turn to Massively Open Online Courses (MOOCs). We detail the design...
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Benchmarking the Graphulo processing framework
September 13, 2016
Conference Paper
Published in:
HPEC 2016: IEEE Conf. on High Performance Extreme Computing, 13-15 September 2016.
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Summary
Graph algorithms have wide applicability to a variety of domains and are often used on massive datasets. Recent standardization efforts such as the GraphBLAS are designed to specify a set of key computational kernels that hardware and software developers can adhere to. Graphulo is a processing framework that enables GraphBLAS kernels in the Apache Accumulo database. In our previous work, we have demonstrated a core Graphulo operation that performs large scale multiplication operations of database tables called TableMult. In this article, we present results of scaling the Graphulo engine to larger problems and scalablity when using greater number of resources. Specifically, we present the results of two experiments that demonstrate Graphulo scaling performance as linear with the number of available resources. The first experiment demonstrates cluster processing rates through Graphulo's TableMult operator on two large graphs, scaled between 2^17 and 2^19 vertices. The second experiment uses TableMult to extract a random set of rows from a large graph (2^19 nodes) to simulate a cued graph analytic. These benchmarking results are of relevance to Graphulo users who wish to apply Graphulo to their graph problems.
Summary
Graph algorithms have wide applicability to a variety of domains and are often used on massive datasets. Recent standardization efforts such as the GraphBLAS are designed to specify a set of key computational kernels that hardware and software developers can adhere to. Graphulo is a processing framework that enables GraphBLAS...
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Enhancing HPC security with a user-based firewall
September 13, 2016
Conference Paper
Published in:
HPEC 2016: IEEE Conf. on High Performance Extreme Computing, 13-15 September 2016.
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Summary
High Performance Computing (HPC) systems traditionally allow their users unrestricted use of their internal network. While this network is normally controlled enough to guarantee privacy without the need for encryption, it does not provide a method to authenticate peer connections. Protocols built upon this internal network, such as those used in MPI, Lustre, Hadoop, or Accumulo, must provide their own authentication at the application layer. Many methods have been employed to perform this authentication, such as operating system privileged ports, Kerberos, munge, TLS, and PKI certificates. However, support for all of these methods requires the HPC application developer to include support and the user to configure and enable these services. The user-based firewall capability we have prototyped enables a set of rules governing connections across the HPC internal network to be put into place using Linux netfilter. By using an operating system-level capability, the system is not reliant on any developer or user actions to enable security. The rules we have chosen and implemented are crafted to not impact the vast majority of users and be completely invisible to them. Additionally, we have measured the performance impact of this system under various workloads.
Summary
High Performance Computing (HPC) systems traditionally allow their users unrestricted use of their internal network. While this network is normally controlled enough to guarantee privacy without the need for encryption, it does not provide a method to authenticate peer connections. Protocols built upon this internal network, such as those used...
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Novel graph processor architecture, prototype system, and results
September 13, 2016
Conference Paper
Published in:
HPEC 2016: IEEE Conf. on High Performance Extreme Computing, 13-15 September 2016.
Summary
Graph algorithms are increasingly used in applications that exploit large databases. However, conventional processor architectures are inadequate for handling the throughput and memory requirements of graph computation. Lincoln Laboratory's graph-processor architecture represents a rethinking of parallel architectures for graph problems. Our processor utilizes innovations that include a sparse matrix-based graph instruction set, a cacheless memory system, accelerator-based architecture, a systolic sorter, high-bandwidth multidimensional toroidal communication network, and randomized communications. A field-programmable gate array (FPGA) prototype of the new graph processor has been developed with significant performance enhancement over conventional processors in graph computational throughput.
Summary
Graph algorithms are increasingly used in applications that exploit large databases. However, conventional processor architectures are inadequate for handling the throughput and memory requirements of graph computation. Lincoln Laboratory's graph-processor architecture represents a rethinking of parallel architectures for graph problems. Our processor utilizes innovations that include a sparse matrix-based graph...
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Benchmarking SciDB data import on HPC systems
September 13, 2016
Conference Paper
Published in:
HPEC 2016: IEEE Conf. on High Performance Extreme Computing, 13-15 September 2016.
Summary
SciDB is a scalable, computational database management system that uses an array model for data storage. The array data model of SciDB makes it ideally suited for storing and managing large amounts of imaging data. SciDB is designed to support advanced analytics in database, thus reducing the need for extracting data for analysis. It is designed to be massively parallel and can run on commodity hardware in a high performance computing (HPC) environment. In this paper, we present the performance of SciDB using simulated image data. The Dynamic Distributed Dimensional Data Model (D4M) software is used to implement the benchmark on a cluster running the MIT SuperCloud software stack. A peak performance of 2.2M database inserts per second was achieved on a single node of this system. We also show that SciDB and the D4M toolbox provide more efficient ways to access random sub-volumes of massive datasets compared to the traditional approaches of reading volumetric data from individual files. This work describes the D4M and SciDB tools we developed and presents the initial performance results. This performance was achieved by using parallel inserts, a in-database merging of arrays as well as supercomputing techniques, such as distributed arrays and single-program-multiple-data programming.
Summary
SciDB is a scalable, computational database management system that uses an array model for data storage. The array data model of SciDB makes it ideally suited for storing and managing large amounts of imaging data. SciDB is designed to support advanced analytics in database, thus reducing the need for extracting...
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From NoSQL Accumulo to NewSQL Graphulo: design and utility of graph algorithms inside a BigTable database
September 13, 2016
Conference Paper
Published in:
HPEC 2016: IEEE Conf. on High Performance Extreme Computing, 13-15 September 2016.
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Summary
Google BigTable's scale-out design for distributed key-value storage inspired a generation of NoSQL databases. Recently the NewSQL paradigm emerged in response to analytic workloads that demand distributed computation local to data storage. Many such analytics take the form of graph algorithms, a trend that motivated the GraphBLAS initiative to standardize a set of matrix math kernels for building graph algorithms. In this article we show how it is possible to implement the GraphBLAS kernels in a BigTable database by presenting the design of Graphulo, a library for executing graph algorithms inside the Apache Accumulo database. We detail the Graphulo implementation of two graph algorithms and conduct experiments comparing their performance to two main-memory matrix math systems. Our results shed insight into the conditions that determine when executing a graph algorithm is faster inside a database versus an external system—in short, that memory requirements and relative I/O are critical factors.
Summary
Google BigTable's scale-out design for distributed key-value storage inspired a generation of NoSQL databases. Recently the NewSQL paradigm emerged in response to analytic workloads that demand distributed computation local to data storage. Many such analytics take the form of graph algorithms, a trend that motivated the GraphBLAS initiative to standardize...
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