Task 84723216

Name ebola_GP_v1_sidock_00437243_r1_s-20.0_0
Workunit 55954238
Created 4 Oct 2024, 1:33:27 UTC
Sent 4 Oct 2024, 16:38:21 UTC
Report deadline 6 Oct 2024, 16:38:21 UTC
Received 5 Oct 2024, 1:14:46 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 24752
Run time 1 hours 44 min 18 sec
CPU time 1 hours 43 min 37 sec
Validate state Valid
Credit 71.37
Device peak FLOPS 4.34 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 93.52 MB
Peak swap size 90.18 MB
Peak disk usage 16.03 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
15:22:58 (15652): wrapper (7.17.26016): starting
15:22:58 (15652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:12:03 (4068): wrapper (7.17.26016): starting
17:12:03 (4068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:12:58 (20268): wrapper (7.17.26016): starting
20:12:58 (20268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:13:53 (20268): bin\cmdock.exe exited; CPU time 38.000000
20:13:53 (20268): called boinc_finish(0)

</stderr_txt>
]]>


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