Task 96997889

Name ebola_RdRp_v1_sidock_00042090_r1_s-24.0_0
Workunit 67710373
Created 2 Nov 2025, 10:46:55 UTC
Sent 2 Nov 2025, 19:14:04 UTC
Report deadline 6 Nov 2025, 19:14:04 UTC
Received 4 Nov 2025, 0:49:28 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 71473
Run time 1 days 2 hours 4 min 8 sec
CPU time 19 hours 4 min 37 sec
Validate state Valid
Credit 1,009.59
Device peak FLOPS 3.80 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 218.77 MB
Peak swap size 224.81 MB
Peak disk usage 28.03 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
20:14:08 (4168): wrapper (7.17.26016): starting
20:14:08 (4168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:49:54 (17336): wrapper (7.17.26016): starting
04:49:54 (17336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:49:07 (17336): bin\cmdock.exe exited; CPU time 50569.593750
01:49:07 (17336): called boinc_finish(0)

</stderr_txt>
]]>


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