Task 83996891

Name ebola_GP_v1_sidock_00266142_r3_s-20.0_0
Workunit 55249836
Created 26 Sep 2024, 11:32:22 UTC
Sent 26 Sep 2024, 18:49:50 UTC
Report deadline 28 Sep 2024, 18:49:50 UTC
Received 27 Sep 2024, 8:02:23 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 44081
Run time 1 hours 28 min 4 sec
CPU time 48 min 21 sec
Validate state Valid
Credit 102.88
Device peak FLOPS 5.90 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.53 MB
Peak swap size 89.81 MB
Peak disk usage 16.87 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
19:49:58 (25860): wrapper (7.17.26016): starting
19:49:58 (25860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\CACHE\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:50:46 (28472): wrapper (7.17.26016): starting
07:50:46 (28472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\CACHE\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:02:12 (28472): bin\cmdock.exe exited; CPU time 1189.515625
09:02:12 (28472): called boinc_finish(0)

</stderr_txt>
]]>


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