3,869 research outputs found
Theoretically Efficient Parallel Graph Algorithms Can Be Fast and Scalable
There has been significant recent interest in parallel graph processing due
to the need to quickly analyze the large graphs available today. Many graph
codes have been designed for distributed memory or external memory. However,
today even the largest publicly-available real-world graph (the Hyperlink Web
graph with over 3.5 billion vertices and 128 billion edges) can fit in the
memory of a single commodity multicore server. Nevertheless, most experimental
work in the literature report results on much smaller graphs, and the ones for
the Hyperlink graph use distributed or external memory. Therefore, it is
natural to ask whether we can efficiently solve a broad class of graph problems
on this graph in memory.
This paper shows that theoretically-efficient parallel graph algorithms can
scale to the largest publicly-available graphs using a single machine with a
terabyte of RAM, processing them in minutes. We give implementations of
theoretically-efficient parallel algorithms for 20 important graph problems. We
also present the optimizations and techniques that we used in our
implementations, which were crucial in enabling us to process these large
graphs quickly. We show that the running times of our implementations
outperform existing state-of-the-art implementations on the largest real-world
graphs. For many of the problems that we consider, this is the first time they
have been solved on graphs at this scale. We have made the implementations
developed in this work publicly-available as the Graph-Based Benchmark Suite
(GBBS).Comment: This is the full version of the paper appearing in the ACM Symposium
on Parallelism in Algorithms and Architectures (SPAA), 201
Relaxed Schedulers Can Efficiently Parallelize Iterative Algorithms
There has been significant progress in understanding the parallelism inherent
to iterative sequential algorithms: for many classic algorithms, the depth of
the dependence structure is now well understood, and scheduling techniques have
been developed to exploit this shallow dependence structure for efficient
parallel implementations. A related, applied research strand has studied
methods by which certain iterative task-based algorithms can be efficiently
parallelized via relaxed concurrent priority schedulers. These allow for high
concurrency when inserting and removing tasks, at the cost of executing
superfluous work due to the relaxed semantics of the scheduler.
In this work, we take a step towards unifying these two research directions,
by showing that there exists a family of relaxed priority schedulers that can
efficiently and deterministically execute classic iterative algorithms such as
greedy maximal independent set (MIS) and matching. Our primary result shows
that, given a randomized scheduler with an expected relaxation factor of in
terms of the maximum allowed priority inversions on a task, and any graph on
vertices, the scheduler is able to execute greedy MIS with only an additive
factor of poly() expected additional iterations compared to an exact (but
not scalable) scheduler. This counter-intuitive result demonstrates that the
overhead of relaxation when computing MIS is not dependent on the input size or
structure of the input graph. Experimental results show that this overhead can
be clearly offset by the gain in performance due to the highly scalable
scheduler. In sum, we present an efficient method to deterministically
parallelize iterative sequential algorithms, with provable runtime guarantees
in terms of the number of executed tasks to completion.Comment: PODC 2018, pages 377-386 in proceeding
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