Task 84676473

Name ebola_GP_v1_sidock_00425581_r1_s-20.0_0
Workunit 55907590
Created 4 Oct 2024, 0:50:41 UTC
Sent 4 Oct 2024, 5:54:39 UTC
Report deadline 6 Oct 2024, 5:54:39 UTC
Received 6 Oct 2024, 3:13:24 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 31893
Run time 1 hours 21 min 58 sec
CPU time 56 min 28 sec
Validate state Valid
Credit 98.96
Device peak FLOPS 5.63 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 97.39 MB
Peak swap size 93.16 MB
Peak disk usage 19.70 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
00:56:38 (28092): wrapper (7.17.26016): starting
00:56:38 (28092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:42:23 (4216): wrapper (7.17.26016): starting
08:42:23 (4216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:02:10 (29540): wrapper (7.17.26016): starting
09:02:10 (29540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:53:25 (26164): wrapper (7.17.26016): starting
11:53:25 (26164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:13:07 (26164): bin\cmdock.exe exited; CPU time 891.187500
12:13:07 (26164): called boinc_finish(0)

</stderr_txt>
]]>


©2024 SiDock@home Team