Here are two alternative implementations of pvec. pvec2 is just a
simple rewrite
of pvec to use mclapply. pvec3 then extends pvec2 to accept a
specified chunk
size or a specified number of chunks. If the number of chunks exceeds
the number
of cores, then multiple chunks will get run sequentially on each
core. pvec3
also exposes the "mc.prescheule" argument of mclapply, since that is
relevant
when there are more chunks than cores. Lastly, I provide a
"pvectorize" function
which can be called on a regular vectorized function to make it into
a pvec'd
version of itself. Usage is like: sqrt.parallel <- pvectorize(sqrt);
sqrt.parallel(1:1000).
pvec2 <- function(v, FUN, ..., mc.set.seed = TRUE, mc.silent = FALSE,
mc.cores = getOption("mc.cores", 2L), mc.cleanup =
TRUE)
{
env <- parent.frame()
cores <- as.integer(mc.cores)
if(cores < 1L) stop("'mc.cores' must be >= 1")
if(cores == 1L) return(FUN(v, ...))
if(mc.set.seed) mc.reset.stream()
n <- length(v)
si <- splitIndices(n, cores)
res <- do.call(c,
mclapply(si, function(i) FUN(v[i], ...),
mc.set.seed=mc.set.seed,
mc.silent=mc.silent,
mc.cores=mc.cores,
mc.cleanup=mc.cleanup))
if (length(res) != n)
warning("some results may be missing, folded or caused an error")
res
}
pvec3 <- function(v, FUN, ..., mc.set.seed = TRUE, mc.silent = FALSE,
mc.cores = getOption("mc.cores", 2L), mc.cleanup =
TRUE,
mc.preschedule=FALSE, num.chunks, chunk.size)
{
env <- parent.frame()
cores <- as.integer(mc.cores)
if(cores < 1L) stop("'mc.cores' must be >= 1")
if(cores == 1L) return(FUN(v, ...))
if(mc.set.seed) mc.reset.stream()
n <- length(v)
if (missing(num.chunks)) {
if (missing(chunk.size)) {
num.chunks <- cores
} else {
num.chunks <- ceiling(n/chunk.size)
}
}
si <- splitIndices(n, num.chunks)
res <- do.call(c,
mclapply(si, function(i) FUN(v[i], ...),
mc.set.seed=mc.set.seed,
mc.silent=mc.silent,
mc.cores=mc.cores,
mc.cleanup=mc.cleanup,
mc.preschedule=mc.preschedule))
if (length(res) != n)
warning("some results may be missing, folded or caused an error")
res
}
pvectorize <- function(FUN) {
function(...) pvec3(FUN=FUN, ...)
}
On Wed 14 Nov 2012 02:23:30 PM PST, Michael Lawrence wrote:
On Wed, Nov 14, 2012 at 12:23 PM, Martin Morgan <mtmor...@fhcrc.org>
wrote:
Interested developers -- I added the start of a BiocParallel
package to
the Bioconductor subversion repository and build system.
The package is mirrored on github to allow for social coding; I
encourage
people to contribute via that mechanism.
https://github.com/**Bioconductor/BiocParallel<https://github.com/Bioconductor/BiocParallel>
The purpose is to help focus our efforts at developing appropriate
parallel paradigms. Currently the package Imports: parallel and
implements
pvec and mclapply in a way that allows for operation on any vector
or list
supporting length(), [, and [[ (the latter for mclapply). pvec in
particular seems to be appropriate for GRanges-like objects, where
we don't
necessarily want to extract many thousands of S4 instances of
individual
ranges with [[.
Makes sense. Besides, [[ does not even work on GRanges. One
limitation of
pvec is that it does not support a chunk size; it just uses length(x) /
ncores. It would be nice to be able to restrict that, which would then
require multiple jobs per core. Unless I'm missing something.
Hopefully the ideas in the package can be folded back in to
parallel as
they mature.
Martin
--
Dr. Martin Morgan, PhD
Fred Hutchinson Cancer Research Center
1100 Fairview Ave. N.
PO Box 19024 Seattle, WA 98109
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