Task 84723219

Name ebola_GP_v1_sidock_00437245_r4_s-20.0_0
Workunit 55954249
Created 4 Oct 2024, 1:33:27 UTC
Sent 4 Oct 2024, 16:38:22 UTC
Report deadline 6 Oct 2024, 16:38:22 UTC
Received 5 Oct 2024, 4:48:02 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 24752
Run time 1 hours 35 min 25 sec
CPU time 1 hours 34 min 49 sec
Validate state Valid
Credit 63.70
Device peak FLOPS 4.34 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.50 MB
Peak swap size 89.21 MB
Peak disk usage 17.17 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
21:40:32 (7908): wrapper (7.17.26016): starting
21:40:32 (7908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:30:39 (15328): wrapper (7.17.26016): starting
22:30:39 (15328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:30:48 (17788): wrapper (7.17.26016): starting
23:30:48 (17788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:48:28 (17788): bin\cmdock.exe exited; CPU time 1045.546875
23:48:28 (17788): called boinc_finish(0)

</stderr_txt>
]]>


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