launchTask: launchTask

In eprifti/momr: Mining Metaomics Data (MetaOMineR)

launchTask

Description

This function distributes the calculations as separate processes in a multi-thread server.

Usage

launchTask(
  input,
  output,
  script,
  nb_proc = NULL,
  resume = TRUE,
  pattern = "data_part"
)

Arguments

input	: a folder containing elements that are to be processed
output	: a folder where the processed results will be writen
script	: the R script that is to be executed in parallel
nb_proc	: number of processes to run the task
resume	: resume the computation for the remaining shares (default=TRUE)
pattern	: the pattern of the files to be used in the // computation procedure

Details

launchTask

Value

nothing

Note

the number of processors may be specified. TODO: add the argument

Author(s)

Edi Prifti

eprifti/momr documentation built on Dec. 11, 2024, 3:06 p.m.