Task 100332350

Name ebola_RdRp_v1_sidock_00799197_r2_s-24.0_0
Workunit 70738802
Created 24 Mar 2026, 10:07:11 UTC
Sent 28 Mar 2026, 7:01:34 UTC
Report deadline 1 Apr 2026, 7:01:34 UTC
Received 30 Mar 2026, 7:14:06 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 84045
Run time 1 days 8 hours 11 min 25 sec
CPU time 1 days 8 hours 11 min 25 sec
Validate state Valid
Credit 642.30
Device peak FLOPS 4.05 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 218.72 MB
Peak swap size 224.43 MB
Peak disk usage 21.34 MB

Stderr output

<core_client_version>8.2.9</core_client_version>
<![CDATA[
<stderr_txt>
13:27:07 (23196): wrapper (7.17.26016): starting
13:27:07 (23196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
16:30:38 (14840): wrapper (7.17.26016): starting
16:30:38 (14840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:44:24 (14840): bin\cmdock.exe exited; CPU time 44869.515625
08:44:24 (14840): app exit status: 0xc000013a
08:44:25 (14840): called boinc_finish(195)
09:29:20 (19964): wrapper (7.17.26016): starting
09:29:20 (19964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:13:53 (19964): bin\cmdock.exe exited; CPU time 68925.968750
09:13:53 (19964): called boinc_finish(0)

</stderr_txt>
]]>


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