Task 84795624

Name ebola_GP_v1_sidock_00454974_r4_s-20.0_0
Workunit 56025165
Created 4 Oct 2024, 20:05:49 UTC
Sent 5 Oct 2024, 8:33:32 UTC
Report deadline 7 Oct 2024, 8:33:32 UTC
Received 5 Oct 2024, 14:58:08 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 59505
Run time 1 hours 24 min 34 sec
CPU time 1 hours 23 min 59 sec
Validate state Valid
Credit 68.23
Device peak FLOPS 5.50 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.87 MB
Peak swap size 89.84 MB
Peak disk usage 24.20 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
15:26:33 (20348): wrapper (7.17.26016): starting
15:26:33 (20348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:34:18 (16492): wrapper (7.17.26016): starting
17:34:18 (16492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:57:57 (16492): bin\cmdock.exe exited; CPU time 1411.546875
17:57:57 (16492): called boinc_finish(0)

</stderr_txt>
]]>


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