Task 100006581

Name	ebola_RdRp_v1_sidock_00723725_r2_s-24.0_0
Workunit	70436914
Created	14 Mar 2026, 13:32:54 UTC
Sent	15 Mar 2026, 3:01:26 UTC
Report deadline	19 Mar 2026, 3:01:26 UTC
Received	17 Mar 2026, 3:00:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46304
Run time	1 days 0 hours 56 min 55 sec
CPU time	1 days 0 hours 56 min 40 sec
Validate state	Valid
Credit	542.66
Device peak FLOPS	3.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.22 MB
Peak swap size	222.06 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:32:30 (732): wrapper (7.17.26016): starting 10:32:30 (732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:52:19 (2796): wrapper (7.17.26016): starting 08:52:20 (2796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:22:14 (2796): bin\cmdock.exe exited; CPU time 44975.359375 21:22:14 (2796): called boinc_finish(0) </stderr_txt> ]]>