Task 97239560

Name	ebola_RdRp_v1_sidock_00098676_r2_s-24.0_0
Workunit	67936718
Created	9 Nov 2025, 17:04:02 UTC
Sent	12 Nov 2025, 5:49:20 UTC
Report deadline	16 Nov 2025, 5:49:20 UTC
Received	14 Nov 2025, 5:13:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38023
Run time	11 hours 13 min 21 sec
CPU time	11 hours 10 min 1 sec
Validate state	Valid
Credit	510.29
Device peak FLOPS	4.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.46 MB
Peak swap size	224.13 MB
Peak disk usage	24.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:09:32 (18264): wrapper (7.17.26016): starting 10:09:32 (18264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:47 (18092): wrapper (7.17.26016): starting 16:17:47 (18092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:55 (18092): bin\cmdock.exe exited; CPU time 24582.281250 23:12:55 (18092): called boinc_finish(0) </stderr_txt> ]]>