13%
07.06.2019
_HOME=/ephemeral/jenkins
10
11 # for main web interface:
12 EXPOSE ${HTTP_PORT}
13
14 ENV JENKINS_HOME=${JENKINS_HOME}
15 ENV CASC_JENKINS_CONFIG=/jcasc_config
16
17 COPY jcasc_config/* ${CASC_JENKINS_CONFIG}/
18
19 RUN mkdir
13%
05.12.2014
that assumes a Xubuntu Desktop 12.04.4 LTS instance. If you're not familiar with R, the R Project for Statistical Computing states: "R is a free software environment for statistical computing and graphics
13%
30.11.2025
OS*)
15 PING="ping"
16 PING2=""
17 ;;
18 esac
19 ...
20
21 for i in server1 server2 server3 workstation1 workstation2
22 do
23 $PING $i $PING2 > /dev/null
24 if [ "$?" != "0
13%
07.10.2014
at least outputs some information.
What you need is access to the filesystem, which could reside in 06:zfs0; however, to determine the name of the pool, you need a zpool import (Listing 2). The name
13%
04.08.2020
root.
10 node-builder_1 | To override this, specify the homepage in your package.json.
11 node-builder_1 | For example, add this to build it for GitHub Pages:
12 node-builder_1 |
13 node-builder_1
13%
30.11.2025
/openvpn/keys/CA.crt
08 cert /etc/openvpn/keys/server.crt
09 key /etc/openvpn/keys/server.key
10 tls-auth /etc/openvpn/keys/tls-auth.key
11
12 server 192.168.1.0 255.255.255.0
13
14 keepalive 10 60
15 comp-lzo
16
17
13%
30.11.2025
$spin
08 @$molecule.xyz
09
10 END
11
12 done
13 done
The Gaussian 09 (g09) computational chemistry simulation package uses a small input that tells it what type of predictions are desired and which
13%
04.11.2011
convolutionSum = 0.0f;
05
06 // Iterate over convolution kernel
07 for(size_t ky = 0; ky < kernel.height; ++ky)
08 {
09 for(size_t kx = 0; kx < kernel.width; ++kx)
10
11 {
12
13%
05.12.2014
_domain": "yourdomain.com",
06 "dataset_uuid": "d34c301e-10c3-11e4-9b79-5f67ca448df0",
07 "resolvers": [
08 "192.128.0.9",
09 "192.128.0.10"
10 ],
11 "max_physical_memory": 4096,
12 "nics": [
13
13%
22.06.2012
0-07:06:40
10
32400
0-09:00:00
11
40000
0-11:06:40
12
48400
0-13:26:40
13
57600
0-16:00:00
14
67600
