Task 99078281

Name	ebola_RdRp_v1_sidock_00515127_r3_s-24.0_0
Workunit	69602523
Created	28 Jan 2026, 2:33:49 UTC
Sent	30 Jan 2026, 21:44:12 UTC
Report deadline	3 Feb 2026, 21:44:12 UTC
Received	2 Feb 2026, 1:14:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61682
Run time	9 hours 37 min 56 sec
CPU time	9 hours 36 min 20 sec
Validate state	Valid
Credit	551.52
Device peak FLOPS	7.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.07 MB
Peak swap size	224.34 MB
Peak disk usage	22.49 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:25:00 (8448): wrapper (7.17.26016): starting 11:25:00 (8448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:16:22 (20448): wrapper (7.17.26016): starting 17:16:22 (20448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:14:28 (20448): bin\cmdock.exe exited; CPU time 22872.578125 01:14:28 (20448): called boinc_finish(0) </stderr_txt> ]]>