Task 99087072

Name	ebola_RdRp_v1_sidock_00517318_r2_s-24.0_0
Workunit	69611286
Created	28 Jan 2026, 2:41:36 UTC
Sent	31 Jan 2026, 7:02:26 UTC
Report deadline	4 Feb 2026, 7:02:26 UTC
Received	1 Feb 2026, 10:28:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55004
Run time	14 hours 30 min 43 sec
CPU time	14 hours 7 min 27 sec
Validate state	Valid
Credit	543.00
Device peak FLOPS	4.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.75 MB
Peak swap size	222.26 MB
Peak disk usage	23.62 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:52:31 (6708): wrapper (7.17.26016): starting 20:52:31 (6708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:49:07 (10828): wrapper (7.17.26016): starting 10:49:07 (10828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:08 (10828): bin\cmdock.exe exited; CPU time 2272.531250 11:28:08 (10828): called boinc_finish(0) </stderr_txt> ]]>