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#! /bin/sh
02
03 while true
04 do
05
06 zeit=$(date +%d.%m.%y\ %H:%M\ )
07
08 psql -U monitor -d monitor -c "select * from watch;"
09
10 if [ $? -eq 2 ];
11
12 then
13
14 echo "$time: Database
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30.11.2025
(number, label):
07 for i in xrange(number):
08 print ' ' + str(i) + ' ' + label
09 sleep((number - 15)/10.0)
10
11 if '__main__' == __name__:
12
13 p1 = Process(target = count, args = (20
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# If the line already exists ....
13 if [ $back -eq 0 ];
14 then
15 echo "############### Line already exists! #############"
16 grep $keyfield $newdat
17 echo
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_config
03 bash#> vi sshd_config
04 AllowTcpForwarding no
05 ClientAliveCountMax 3
06 ClientAliveInterval 0
07 Compression delayed
08 LoginGraceTime 60s
09 LogLevel DEBUG3
10 MaxAuthTries 2
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boxgrinder-build --version
02 BoxGrinder Build 0.10.2
03
04 Available os plugins:
05 - rhel plugin for Red Hat Enterprise Linux
06 - centos plugin for CentOS
07 - fedora plugin for Fedora
08
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main(int argc, char *argv[])
06 {
07 char *newblock = NULL;
08
09 for (int allocation = 0; newblock = (void *) malloc(1024 * 1024); allocation++)
10 {
11 //for (int i=0; i < (1024 * 1024
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="4096"
12
13 # Last offset to try
14 final_offset="$(du -b "$DEV" | cut -f 1)"
15
16 # A free loop device
17 LOOP="/dev/loop2"
18
19 # Start
20 offset=0
21
22 while [ "$offset" -lt "$final_offset" ]; do ... 0
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$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
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=""
04 PING="ping -c1 -w 3"
05 PING2=""
06
07 case $OS in
08 HP-UX*)
09 PING=ping
10 PING2="-n 1"
11 RSH="remsh"
12 RSH2="-l user"
13 ;;
14 Sun
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the Buffer
01 [global]
02 ioengine=libaio
03 direct=1
04 filename=testfile
05 size=2g
06 bs=4m
07
08 refill_buffers=1
09
10 [write]
11 rw=write
12 write_bw_log
13
14 [read]
15 stonewall
16 rw=read
17 write
