Task 99160121

Name ebola_RdRp_v1_sidock_00533275_r3_s-24.0_0
Workunit 69675115
Created 1 Feb 2026, 0:27:51 UTC
Sent 3 Feb 2026, 10:28:35 UTC
Report deadline 7 Feb 2026, 10:28:35 UTC
Received 4 Feb 2026, 8:33:32 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 41131
Run time 9 hours 1 min 22 sec
CPU time 9 hours 0 min 36 sec
Validate state Valid
Credit 691.36
Device peak FLOPS 5.14 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.93 MB
Peak swap size 224.36 MB
Peak disk usage 18.80 MB

Stderr output

<core_client_version>7.20.2</core_client_version>
<![CDATA[
<stderr_txt>
13:28:40 (7684): wrapper (7.17.26016): starting
13:28:40 (7684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:06:32 (1720): wrapper (7.17.26016): starting
08:06:32 (1720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:32:57 (1720): bin\cmdock.exe exited; CPU time 12260.390625
11:32:57 (1720): called boinc_finish(0)

</stderr_txt>
]]>


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