Task 83952064

Name ebola_GP_v1_sidock_00255555_r4_s-20.0_0
Workunit 55207489
Created 25 Sep 2024, 11:17:04 UTC
Sent 26 Sep 2024, 5:26:11 UTC
Report deadline 28 Sep 2024, 5:26:11 UTC
Received 28 Sep 2024, 5:02:45 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 59710
Run time 2 hours 13 min 11 sec
CPU time 2 hours 7 min 31 sec
Validate state Valid
Credit 111.31
Device peak FLOPS 1.00 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 93.58 MB
Peak swap size 89.77 MB
Peak disk usage 16.21 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
16:57:22 (15320): wrapper (7.17.26016): starting
16:57:22 (15320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:12:42 (2652): wrapper (7.17.26016): starting
22:12:42 (2652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:38:07 (7952): wrapper (7.17.26016): starting
23:38:07 (7952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:02:38 (7952): bin\cmdock.exe exited; CPU time 3679.656250
01:02:38 (7952): called boinc_finish(0)

</stderr_txt>
]]>


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