5,362 research outputs found
Sparse Allreduce: Efficient Scalable Communication for Power-Law Data
Many large datasets exhibit power-law statistics: The web graph, social
networks, text data, click through data etc. Their adjacency graphs are termed
natural graphs, and are known to be difficult to partition. As a consequence
most distributed algorithms on these graphs are communication intensive. Many
algorithms on natural graphs involve an Allreduce: a sum or average of
partitioned data which is then shared back to the cluster nodes. Examples
include PageRank, spectral partitioning, and many machine learning algorithms
including regression, factor (topic) models, and clustering. In this paper we
describe an efficient and scalable Allreduce primitive for power-law data. We
point out scaling problems with existing butterfly and round-robin networks for
Sparse Allreduce, and show that a hybrid approach improves on both.
Furthermore, we show that Sparse Allreduce stages should be nested instead of
cascaded (as in the dense case). And that the optimum throughput Allreduce
network should be a butterfly of heterogeneous degree where degree decreases
with depth into the network. Finally, a simple replication scheme is introduced
to deal with node failures. We present experiments showing significant
improvements over existing systems such as PowerGraph and Hadoop
Pregelix: Big(ger) Graph Analytics on A Dataflow Engine
There is a growing need for distributed graph processing systems that are
capable of gracefully scaling to very large graph datasets. Unfortunately, this
challenge has not been easily met due to the intense memory pressure imposed by
process-centric, message passing designs that many graph processing systems
follow. Pregelix is a new open source distributed graph processing system that
is based on an iterative dataflow design that is better tuned to handle both
in-memory and out-of-core workloads. As such, Pregelix offers improved
performance characteristics and scaling properties over current open source
systems (e.g., we have seen up to 15x speedup compared to Apache Giraph and up
to 35x speedup compared to distributed GraphLab), and makes more effective use
of available machine resources to support Big(ger) Graph Analytics
PlinyCompute: A Platform for High-Performance, Distributed, Data-Intensive Tool Development
This paper describes PlinyCompute, a system for development of
high-performance, data-intensive, distributed computing tools and libraries. In
the large, PlinyCompute presents the programmer with a very high-level,
declarative interface, relying on automatic, relational-database style
optimization to figure out how to stage distributed computations. However, in
the small, PlinyCompute presents the capable systems programmer with a
persistent object data model and API (the "PC object model") and associated
memory management system that has been designed from the ground-up for high
performance, distributed, data-intensive computing. This contrasts with most
other Big Data systems, which are constructed on top of the Java Virtual
Machine (JVM), and hence must at least partially cede performance-critical
concerns such as memory management (including layout and de/allocation) and
virtual method/function dispatch to the JVM. This hybrid approach---declarative
in the large, trusting the programmer's ability to utilize PC object model
efficiently in the small---results in a system that is ideal for the
development of reusable, data-intensive tools and libraries. Through extensive
benchmarking, we show that implementing complex objects manipulation and
non-trivial, library-style computations on top of PlinyCompute can result in a
speedup of 2x to more than 50x or more compared to equivalent implementations
on Spark.Comment: 48 pages, including references and Appendi
Apache Calcite: A Foundational Framework for Optimized Query Processing Over Heterogeneous Data Sources
Apache Calcite is a foundational software framework that provides query
processing, optimization, and query language support to many popular
open-source data processing systems such as Apache Hive, Apache Storm, Apache
Flink, Druid, and MapD. Calcite's architecture consists of a modular and
extensible query optimizer with hundreds of built-in optimization rules, a
query processor capable of processing a variety of query languages, an adapter
architecture designed for extensibility, and support for heterogeneous data
models and stores (relational, semi-structured, streaming, and geospatial).
This flexible, embeddable, and extensible architecture is what makes Calcite an
attractive choice for adoption in big-data frameworks. It is an active project
that continues to introduce support for the new types of data sources, query
languages, and approaches to query processing and optimization.Comment: SIGMOD'1
Logic programming in the context of multiparadigm programming: the Oz experience
Oz is a multiparadigm language that supports logic programming as one of its
major paradigms. A multiparadigm language is designed to support different
programming paradigms (logic, functional, constraint, object-oriented,
sequential, concurrent, etc.) with equal ease. This article has two goals: to
give a tutorial of logic programming in Oz and to show how logic programming
fits naturally into the wider context of multiparadigm programming. Our
experience shows that there are two classes of problems, which we call
algorithmic and search problems, for which logic programming can help formulate
practical solutions. Algorithmic problems have known efficient algorithms.
Search problems do not have known efficient algorithms but can be solved with
search. The Oz support for logic programming targets these two problem classes
specifically, using the concepts needed for each. This is in contrast to the
Prolog approach, which targets both classes with one set of concepts, which
results in less than optimal support for each class. To explain the essential
difference between algorithmic and search programs, we define the Oz execution
model. This model subsumes both concurrent logic programming
(committed-choice-style) and search-based logic programming (Prolog-style).
Instead of Horn clause syntax, Oz has a simple, fully compositional,
higher-order syntax that accommodates the abilities of the language. We
conclude with lessons learned from this work, a brief history of Oz, and many
entry points into the Oz literature.Comment: 48 pages, to appear in the journal "Theory and Practice of Logic
Programming
Dynamic Control Flow in Large-Scale Machine Learning
Many recent machine learning models rely on fine-grained dynamic control flow
for training and inference. In particular, models based on recurrent neural
networks and on reinforcement learning depend on recurrence relations,
data-dependent conditional execution, and other features that call for dynamic
control flow. These applications benefit from the ability to make rapid
control-flow decisions across a set of computing devices in a distributed
system. For performance, scalability, and expressiveness, a machine learning
system must support dynamic control flow in distributed and heterogeneous
environments.
This paper presents a programming model for distributed machine learning that
supports dynamic control flow. We describe the design of the programming model,
and its implementation in TensorFlow, a distributed machine learning system.
Our approach extends the use of dataflow graphs to represent machine learning
models, offering several distinctive features. First, the branches of
conditionals and bodies of loops can be partitioned across many machines to run
on a set of heterogeneous devices, including CPUs, GPUs, and custom ASICs.
Second, programs written in our model support automatic differentiation and
distributed gradient computations, which are necessary for training machine
learning models that use control flow. Third, our choice of non-strict
semantics enables multiple loop iterations to execute in parallel across
machines, and to overlap compute and I/O operations.
We have done our work in the context of TensorFlow, and it has been used
extensively in research and production. We evaluate it using several real-world
applications, and demonstrate its performance and scalability.Comment: Appeared in EuroSys 2018. 14 pages, 16 figure
A Survey on Compiler Autotuning using Machine Learning
Since the mid-1990s, researchers have been trying to use machine-learning
based approaches to solve a number of different compiler optimization problems.
These techniques primarily enhance the quality of the obtained results and,
more importantly, make it feasible to tackle two main compiler optimization
problems: optimization selection (choosing which optimizations to apply) and
phase-ordering (choosing the order of applying optimizations). The compiler
optimization space continues to grow due to the advancement of applications,
increasing number of compiler optimizations, and new target architectures.
Generic optimization passes in compilers cannot fully leverage newly introduced
optimizations and, therefore, cannot keep up with the pace of increasing
options. This survey summarizes and classifies the recent advances in using
machine learning for the compiler optimization field, particularly on the two
major problems of (1) selecting the best optimizations and (2) the
phase-ordering of optimizations. The survey highlights the approaches taken so
far, the obtained results, the fine-grain classification among different
approaches and finally, the influential papers of the field.Comment: version 5.0 (updated on September 2018)- Preprint Version For our
Accepted Journal @ ACM CSUR 2018 (42 pages) - This survey will be updated
quarterly here (Send me your new published papers to be added in the
subsequent version) History: Received November 2016; Revised August 2017;
Revised February 2018; Accepted March 2018
High-performance computing selection of models of DNA substitution for multicore clusters
[Abstract] This paper presents the high-performance computing (HPC) support of jModelTest2, the most popular bioinformatic tool for the statistical selection of models of DNA substitution. As this can demand vast computational resources, especially in terms of processing power, jModelTest2 implements three parallel algorithms for model selection: (1) a multithreaded implementation for shared memory architectures; (2) a message-passing implementation for distributed memory architectures, such as clusters; and (3) a hybrid shared/distributed memory implementation for clusters of multicore nodes, combining the workload distribution across cluster nodes with a multithreaded model optimization within each node. The main limitation of the shared and distributed versions is the workload imbalance that generally appears when using more than 32 cores, a direct consequence of the heterogeneity in the computational cost of the evaluated models. The hybrid shared/distributed memory version overcomes this issue reducing the workload imbalance through a thread-based decomposition of the most costly model optimization tasks. The performance evaluation of this HPC application on a 40-core shared memory system and on a 528-core cluster has shown high scalability, with speedups of the multithreaded version of up to 32, and up to 257 for the hybrid shared/distributed memory implementation. This can represent a reduction in the execution time of some analyses from 4 days down to barely 20 minutes. The implementation of the three parallel execution strategies of jModelTest2 presented in this paper are available under a GPL license at http://code.google.com/jmodeltest2.European Research Council; ERC-2007-Stg 203161-PHYGENOM to D.P.Ministerio de Ciencia y Educación; BFU2009-08611 to D.P.Ministerio de Ciencia y Educación; TIN2010-16735 to R.D
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