9,910 research outputs found
Dynamic load balancing for the distributed mining of molecular structures
In molecular biology, it is often desirable to find common properties in large numbers of drug candidates. One family of
methods stems from the data mining community, where algorithms to find frequent graphs have received increasing attention over the
past years. However, the computational complexity of the underlying problem and the large amount of data to be explored essentially
render sequential algorithms useless. In this paper, we present a distributed approach to the frequent subgraph mining problem to
discover interesting patterns in molecular compounds. This problem is characterized by a highly irregular search tree, whereby no
reliable workload prediction is available. We describe the three main aspects of the proposed distributed algorithm, namely, a dynamic
partitioning of the search space, a distribution process based on a peer-to-peer communication framework, and a novel receiverinitiated
load balancing algorithm. The effectiveness of the distributed method has been evaluated on the well-known National Cancer
Institute’s HIV-screening data set, where we were able to show close-to linear speedup in a network of workstations. The proposed
approach also allows for dynamic resource aggregation in a non dedicated computational environment. These features make it suitable
for large-scale, multi-domain, heterogeneous environments, such as computational grids
Improving the scalability of parallel N-body applications with an event driven constraint based execution model
The scalability and efficiency of graph applications are significantly
constrained by conventional systems and their supporting programming models.
Technology trends like multicore, manycore, and heterogeneous system
architectures are introducing further challenges and possibilities for emerging
application domains such as graph applications. This paper explores the space
of effective parallel execution of ephemeral graphs that are dynamically
generated using the Barnes-Hut algorithm to exemplify dynamic workloads. The
workloads are expressed using the semantics of an Exascale computing execution
model called ParalleX. For comparison, results using conventional execution
model semantics are also presented. We find improved load balancing during
runtime and automatic parallelism discovery improving efficiency using the
advanced semantics for Exascale computing.Comment: 11 figure
GLB: Lifeline-based Global Load Balancing library in X10
We present GLB, a programming model and an associated implementation that can
handle a wide range of irregular paral- lel programming problems running over
large-scale distributed systems. GLB is applicable both to problems that are
easily load-balanced via static scheduling and to problems that are hard to
statically load balance. GLB hides the intricate syn- chronizations (e.g.,
inter-node communication, initialization and startup, load balancing,
termination and result collection) from the users. GLB internally uses a
version of the lifeline graph based work-stealing algorithm proposed by
Saraswat et al. Users of GLB are simply required to write several pieces of
sequential code that comply with the GLB interface. GLB then schedules and
orchestrates the parallel execution of the code correctly and efficiently at
scale. We have applied GLB to two representative benchmarks: Betweenness
Centrality (BC) and Unbalanced Tree Search (UTS). Among them, BC can be
statically load-balanced whereas UTS cannot. In either case, GLB scales well--
achieving nearly linear speedup on different computer architectures (Power,
Blue Gene/Q, and K) -- up to 16K cores
Recent Advances in Graph Partitioning
We survey recent trends in practical algorithms for balanced graph
partitioning together with applications and future research directions
High performance subgraph mining in molecular compounds
Structured data represented in the form of graphs arises in
several fields of the science and the growing amount of available data makes distributed graph mining techniques particularly relevant. In this paper, we present a distributed approach to the frequent subgraph mining
problem to discover interesting patterns in molecular compounds. The problem is characterized by a highly irregular search tree, whereby no reliable workload prediction is available. We describe the three main
aspects of the proposed distributed algorithm, namely a dynamic partitioning of the search space, a distribution process based on a peer-to-peer communication framework, and a novel receiver-initiated, load balancing
algorithm. The effectiveness of the distributed method has been evaluated on the well-known National Cancer Institute’s HIV-screening dataset, where the approach attains close-to linear speedup in a network
of workstations
Efficient mining of discriminative molecular fragments
Frequent pattern discovery in structured data is receiving
an increasing attention in many application areas of sciences. However, the computational complexity and the large amount of data to be explored often make the sequential algorithms unsuitable. In this context high performance distributed computing becomes a very interesting and promising approach. In this paper we present a parallel formulation of the frequent subgraph mining problem to discover interesting patterns in molecular compounds. The application is characterized by a highly irregular tree-structured computation. No estimation is available for task workloads, which show a power-law distribution in a wide range. The proposed approach allows dynamic resource aggregation and provides fault and latency tolerance. These features make the distributed application suitable for multi-domain heterogeneous environments, such as computational Grids. The distributed application has been evaluated on the well known National Cancer Institute’s HIV-screening dataset
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
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