Skip to main content

Allows object oriented running of code/commands

Project description

commandRunner
=============

commandRunner is yet another package created to handle running commands,
scripts or programs on the command line. The simplest class lets you run
anything locally on your machine. Later classes are targetted at Analytics
and data processing platforms such as Grid Engine and HADOOP. The class
attempts to run commands in a moderately thread safe way by requiring that
you provide with sufficient information that it can build a uniquely labelled
temp directory for all input and output files. This means that this can play
nicely with things like Celery workers.

Release 0.3
-----------

This release supports running commands on localhost and DRMAA compliant grid
engine installs (ogs, soge and univa). It also uses interpolation
for the commands with the same syntax as python templates

Future
------

In the future we'll provide classes to run commands over RServe,
Hadoop, Octave, and SAS Server.


Usage
-----
This is the basic usage::

from commandRunner.localRunner import *

r = localRunner(tmp_id="ID_STRING", tmp_path=,/tmp/", out_glob=['file'],
command="ls /tmp > $OUTPUT", input_data={DATA_DICT}
input_string="test.file", output_string="out.file")
r.prepare()
exit_status = r.run_cmd(success_params=[0])
r.tidy()
print(r.output_data)

__init__ initalises all the class variables needed and performs the command
string interpolation.

r.prepare() builds a temporary directory and makes any input file which is
needed. In this instance "ID_STRING", and a path where temporary files can be
placed are used to create a tempdir called /tmp/ID_STRING/.

Next it takes input_data. This is a dict of {Filename:Data_string} values.
Iterating over, it writes the data to each named file in the tempdir. So the
following dict::

{ "test.file" : "THIS IS MY STRING OF DATA"}

would result in a file with the path /tmp/ID_STRING/test.file

out_glob is an array of file suffixes which we want to gather up when the
command completes.

Not that only tmp_id, tmp_path and command are required. Omitting
input_data or out_glob assumes that there are respectively no input files to
write or output files to gather.

The line r.run_cmd(success_params=[0]) runs the command string provided.

The command string supports some limited interpolation. First anything
labeled $INPUT or $OUTPUT will be replaced with the input_string and
output_string. $OPTIONS will interpolate a dictionary of switches and values.
$FLAGS will interpolate an array of flags.

In the given example "ls /tmp > $OUTPUT" will become "ls /tmp > out.file".
Additionally We can also provide an array of unix exits statuses we consider to
be successful exists, default is [0]. Any command will be run so this is
potentially very dangerous. The exit status of the command is returned.

Once complete if ou_globs have been provided and the files were output then
the contents of those files can be found in the dict r.output_data. which has
the same form as the input_data dict:

{ "output.file" : "THIS IS MY PROCESSED DATA"}

r.tidy() cleans up deleting any input and output files and the temporary
working directory. Any data in the output file is read in to r.output_data

Grid Engine Quirks
------------------

geRunner uses python DRMAA to submit jobs. A consequence of this is that $INPUT,
$OUTPUT, $FLAGS and $OPTIONS in the command string is NOT supported as per
local runner. Instead the Flag and Options passed are flattened to an args array

[$FLAGS, $OPTIONS]

The Options dict is flattened to a key:value list. You can include or omit as
many of those as you'd like options as you like. Any instance of the string
$INPUT and $OUTPUT in the args array with be interpolated for the input_string
and output_string respectively

If std_out_string is provided it will be used as
a file where the Grid Engine thread STDOUT will be captured.


from commandRunner.geRunner import *

r = localRunner(tmp_id="ID_STRING", tmp_path=,/tmp/", out_glob=['file'],
command="ls", input_data={"File.txt": "DATA"},
options = {"-file": "$OUTPUT"},
input_string="test.file", output_string="out.file"
std_out_string="std.out")
r.prepare()
exit_status = r.run_cmd(success_params=[0])
r.tidy()
print(r.output_data)

Although DRMAA functions differently you can think of this as effectively
run the following command (after following the interpolation rules)

ls -file out.file > std.out

Tests
-----

Best to run these 1 suite at a time, geRunner tests will fail if you do not
have Grid Engine installed, DRMAA_LIBRARY_PATH set and SGE_ROOT set.

Run tests with:

python setup.py test -s tests/test_commandRunner.py
python setup.py test -s tests/test_localRunner.py
python setup.py test -s tests/test_geRunner.py

TODO
----

1. Implement rserveRunner for running commands in r
2. Implement hadoopRunner for running command on Hadoop
3. Implement sasRunner for a SAS backend
4. Implement octaveRunner for Octave backend
5. matlab? mathematica?

Project details


Download files

Download the file for your platform. If you're not sure which to choose, learn more about installing packages.

Files for commandRunner, version 0.3.7
Filename, size File type Python version Upload date Hashes
Filename, size commandRunner-0.3.7.tar.gz (5.8 kB) File type Source Python version None Upload date Hashes View hashes

Supported by

Elastic Elastic Search Pingdom Pingdom Monitoring Google Google BigQuery Sentry Sentry Error logging AWS AWS Cloud computing DataDog DataDog Monitoring Fastly Fastly CDN SignalFx SignalFx Supporter DigiCert DigiCert EV certificate StatusPage StatusPage Status page