Task 97026989

Name ebola_RdRp_v1_sidock_00049359_r3_s-24.0_0
Workunit 67739451
Created 2 Nov 2025, 11:11:10 UTC
Sent 4 Nov 2025, 5:07:57 UTC
Report deadline 8 Nov 2025, 5:07:57 UTC
Received 5 Nov 2025, 6:30:17 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 11517
Run time 17 hours 38 min 10 sec
CPU time 12 hours 5 min 27 sec
Validate state Valid
Credit 599.12
Device peak FLOPS 5.50 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.29 MB
Peak swap size 223.01 MB
Peak disk usage 22.08 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
07:09:56 (44160): wrapper (7.17.26016): starting
07:09:56 (44160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:06:39 (5692): wrapper (7.17.26016): starting
01:06:39 (5692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:29:03 (5692): bin\cmdock.exe exited; CPU time 18420.484375
08:29:03 (5692): called boinc_finish(0)

</stderr_txt>
]]>


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