Task 97220458

Name	ebola_RdRp_v1_sidock_00093903_r3_s-24.0_0
Workunit	67917627
Created	9 Nov 2025, 16:47:36 UTC
Sent	11 Nov 2025, 13:28:52 UTC
Report deadline	15 Nov 2025, 13:28:52 UTC
Received	12 Nov 2025, 10:56:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45493
Run time	4 hours 35 min 31 sec
CPU time	4 hours 35 min 13 sec
Validate state	Valid
Credit	442.30
Device peak FLOPS	5.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.97 MB
Peak swap size	223.20 MB
Peak disk usage	18.65 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:37:37 (592): wrapper (7.17.26016): starting 16:37:37 (592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:05 (6692): wrapper (7.17.26016): starting 10:01:05 (6692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:55:27 (6692): bin\cmdock.exe exited; CPU time 14048.828125 13:55:27 (6692): called boinc_finish(0) </stderr_txt> ]]>