Task 97143218

Name	ebola_RdRp_v1_sidock_00076640_r3_s-24.0_0
Workunit	67848575
Created	6 Nov 2025, 3:27:47 UTC
Sent	8 Nov 2025, 22:10:44 UTC
Report deadline	12 Nov 2025, 22:10:44 UTC
Received	11 Nov 2025, 10:45:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77505
Run time	6 hours 34 min
CPU time	6 hours 30 min 17 sec
Validate state	Valid
Credit	445.42
Device peak FLOPS	8.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.11 MB
Peak swap size	224.26 MB
Peak disk usage	31.04 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:10:50 (22576): wrapper (7.17.26016): starting 22:10:50 (22576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:09 (25140): wrapper (7.17.26016): starting 11:12:09 (25140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:02 (24532): wrapper (7.17.26016): starting 09:57:02 (24532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:24 (24532): bin\cmdock.exe exited; CPU time 2440.078125 10:45:24 (24532): called boinc_finish(0) </stderr_txt> ]]>