Task 100162905

Name	ebola_RdRp_v1_sidock_00752514_r1_s-24.0_1
Workunit	70552069
Created	19 Mar 2026, 8:29:56 UTC
Sent	20 Mar 2026, 14:43:34 UTC
Report deadline	24 Mar 2026, 14:43:34 UTC
Received	21 Mar 2026, 10:30:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75373
Run time	4 hours 41 min 26 sec
CPU time	4 hours 41 min 26 sec
Validate state	Valid
Credit	569.40
Device peak FLOPS	10.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.04 MB
Peak swap size	226.51 MB
Peak disk usage	30.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:33:30 (29076): wrapper (7.17.26016): starting 17:33:30 (29076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:42 (8836): wrapper (7.17.26016): starting 09:14:42 (8836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:29 (8836): bin\cmdock.exe exited; CPU time 3311.968750 10:30:29 (8836): called boinc_finish(0) </stderr_txt> ]]>