Task 97023972

Name	ebola_RdRp_v1_sidock_00048604_r1_s-24.0_0
Workunit	67736429
Created	2 Nov 2025, 11:08:44 UTC
Sent	4 Nov 2025, 0:45:46 UTC
Report deadline	8 Nov 2025, 0:45:46 UTC
Received	5 Nov 2025, 23:59:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	9 hours 8 min 12 sec
CPU time	8 hours 55 min 57 sec
Validate state	Valid
Credit	841.09
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.27 MB
Peak swap size	224.46 MB
Peak disk usage	23.04 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:46:10 (8204): wrapper (7.17.26016): starting 03:46:10 (8204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (14368): wrapper (7.17.26016): starting 01:00:04 (14368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (11564): wrapper (7.17.26016): starting 01:00:04 (11564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:59:38 (11564): bin\cmdock.exe exited; CPU time 6861.343750 02:59:38 (11564): called boinc_finish(0) </stderr_txt> ]]>