728 research outputs found
Design and Evaluation of a Collective IO Model for Loosely Coupled Petascale Programming
Loosely coupled programming is a powerful paradigm for rapidly creating
higher-level applications from scientific programs on petascale systems,
typically using scripting languages. This paradigm is a form of many-task
computing (MTC) which focuses on the passing of data between programs as
ordinary files rather than messages. While it has the significant benefits of
decoupling producer and consumer and allowing existing application programs to
be executed in parallel with no recoding, its typical implementation using
shared file systems places a high performance burden on the overall system and
on the user who will analyze and consume the downstream data. Previous efforts
have achieved great speedups with loosely coupled programs, but have done so
with careful manual tuning of all shared file system access. In this work, we
evaluate a prototype collective IO model for file-based MTC. The model enables
efficient and easy distribution of input data files to computing nodes and
gathering of output results from them. It eliminates the need for such manual
tuning and makes the programming of large-scale clusters using a loosely
coupled model easier. Our approach, inspired by in-memory approaches to
collective operations for parallel programming, builds on fast local file
systems to provide high-speed local file caches for parallel scripts, uses a
broadcast approach to handle distribution of common input data, and uses
efficient scatter/gather and caching techniques for input and output. We
describe the design of the prototype model, its implementation on the Blue
Gene/P supercomputer, and present preliminary measurements of its performance
on synthetic benchmarks and on a large-scale molecular dynamics application.Comment: IEEE Many-Task Computing on Grids and Supercomputers (MTAGS08) 200
Towards Loosely-Coupled Programming on Petascale Systems
We have extended the Falkon lightweight task execution framework to make
loosely coupled programming on petascale systems a practical and useful
programming model. This work studies and measures the performance factors
involved in applying this approach to enable the use of petascale systems by a
broader user community, and with greater ease. Our work enables the execution
of highly parallel computations composed of loosely coupled serial jobs with no
modifications to the respective applications. This approach allows a new-and
potentially far larger-class of applications to leverage petascale systems,
such as the IBM Blue Gene/P supercomputer. We present the challenges of I/O
performance encountered in making this model practical, and show results using
both microbenchmarks and real applications from two domains: economic energy
modeling and molecular dynamics. Our benchmarks show that we can scale up to
160K processor-cores with high efficiency, and can achieve sustained execution
rates of thousands of tasks per second.Comment: IEEE/ACM International Conference for High Performance Computing,
Networking, Storage and Analysis (SuperComputing/SC) 200
Enabling and scaling biomolecular simulations of 100 million atoms on petascale machines with a multicore-optimized message-driven runtime
A 100-million-atom biomolecular simulation with NAMD is one of the three benchmarks for the NSF-funded sustainable petascale machine. Simulating this large molecular system on a petascale machine presents great challenges, including handling I/O, large memory footprint and getting good strong-scaling results. In this paper, we present parallel I/O techniques to enable the simula-tion. A new SMP model is designed to efficiently utilize ubiquitous wide multicore clusters by extending the CHARM++ asynchronous message-driven runtime. We exploit node-aware techniques to op-timize both the application and the underlying SMP runtime. Hi-erarchical load balancing is further exploited to scale NAMD to the full Jaguar PF Cray XT5 (224,076 cores) at Oak Ridge Na-tional Laboratory, both with and without PME full electrostatics, achieving 93 % parallel efficiency (vs 6720 cores) at 9 ms per step for a simple cutoff calculation. Excellent scaling is also obtained on 65,536 cores of the Intrepid Blue Gene/P at Argonne National Laboratory. 1
Preparing HPC Applications for the Exascale Era: A Decoupling Strategy
Production-quality parallel applications are often a mixture of diverse
operations, such as computation- and communication-intensive, regular and
irregular, tightly coupled and loosely linked operations. In conventional
construction of parallel applications, each process performs all the
operations, which might result inefficient and seriously limit scalability,
especially at large scale. We propose a decoupling strategy to improve the
scalability of applications running on large-scale systems.
Our strategy separates application operations onto groups of processes and
enables a dataflow processing paradigm among the groups. This mechanism is
effective in reducing the impact of load imbalance and increases the parallel
efficiency by pipelining multiple operations. We provide a proof-of-concept
implementation using MPI, the de-facto programming system on current
supercomputers. We demonstrate the effectiveness of this strategy by decoupling
the reduce, particle communication, halo exchange and I/O operations in a set
of scientific and data-analytics applications. A performance evaluation on
8,192 processes of a Cray XC40 supercomputer shows that the proposed approach
can achieve up to 4x performance improvement.Comment: The 46th International Conference on Parallel Processing (ICPP-2017
Many-Task Computing and Blue Waters
This report discusses many-task computing (MTC) generically and in the
context of the proposed Blue Waters systems, which is planned to be the largest
NSF-funded supercomputer when it begins production use in 2012. The aim of this
report is to inform the BW project about MTC, including understanding aspects
of MTC applications that can be used to characterize the domain and
understanding the implications of these aspects to middleware and policies.
Many MTC applications do not neatly fit the stereotypes of high-performance
computing (HPC) or high-throughput computing (HTC) applications. Like HTC
applications, by definition MTC applications are structured as graphs of
discrete tasks, with explicit input and output dependencies forming the graph
edges. However, MTC applications have significant features that distinguish
them from typical HTC applications. In particular, different engineering
constraints for hardware and software must be met in order to support these
applications. HTC applications have traditionally run on platforms such as
grids and clusters, through either workflow systems or parallel programming
systems. MTC applications, in contrast, will often demand a short time to
solution, may be communication intensive or data intensive, and may comprise
very short tasks. Therefore, hardware and software for MTC must be engineered
to support the additional communication and I/O and must minimize task dispatch
overheads. The hardware of large-scale HPC systems, with its high degree of
parallelism and support for intensive communication, is well suited for MTC
applications. However, HPC systems often lack a dynamic resource-provisioning
feature, are not ideal for task communication via the file system, and have an
I/O system that is not optimized for MTC-style applications. Hence, additional
software support is likely to be required to gain full benefit from the HPC
hardware
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