Task 100325968

Name ebola_RdRp_v1_sidock_00797601_r1_s-24.0_0
Workunit 70732417
Created 24 Mar 2026, 10:01:42 UTC
Sent 27 Mar 2026, 22:54:31 UTC
Report deadline 31 Mar 2026, 22:54:31 UTC
Received 30 Mar 2026, 4:11:36 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 77692
Run time 21 hours 54 min 37 sec
CPU time 13 hours 35 min 16 sec
Validate state Valid
Credit 939.73
Device peak FLOPS 5.91 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 228.40 MB
Peak swap size 232.83 MB
Peak disk usage 25.25 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
17:35:02 (43372): wrapper (7.17.26016): starting
17:35:02 (43372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:06:38 (31484): wrapper (7.17.26016): starting
19:06:38 (31484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:11:31 (31484): bin\cmdock.exe exited; CPU time 26518.437500
21:11:31 (31484): called boinc_finish(0)

</stderr_txt>
]]>


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