Task 99990805

Name ebola_RdRp_v1_sidock_00697050_r3_s-24.0_1
Workunit 70330215
Created 14 Mar 2026, 1:33:28 UTC
Sent 14 Mar 2026, 13:21:49 UTC
Report deadline 18 Mar 2026, 13:21:49 UTC
Received 15 Mar 2026, 4:49:00 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 56643
Run time 11 hours 31 min 2 sec
CPU time 11 hours 31 min 2 sec
Validate state Valid
Credit 551.45
Device peak FLOPS 4.69 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.40 MB
Peak swap size 222.95 MB
Peak disk usage 18.61 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
11:33:31 (42212): wrapper (7.17.26016): starting
11:33:31 (42212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:46:27 (31084): wrapper (7.17.26016): starting
23:46:27 (31084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:48:46 (31084): bin\cmdock.exe exited; CPU time 1856.500000
00:48:46 (31084): called boinc_finish(0)

</stderr_txt>
]]>


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