Task 97099203

Name	ebola_RdRp_v1_sidock_00065637_r1_s-24.0_0
Workunit	67804561
Created	6 Nov 2025, 2:49:02 UTC
Sent	7 Nov 2025, 5:55:47 UTC
Report deadline	11 Nov 2025, 5:55:47 UTC
Received	8 Nov 2025, 3:22:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33722
Run time	7 hours 42 min 54 sec
CPU time	7 hours 38 min 24 sec
Validate state	Valid
Credit	529.27
Device peak FLOPS	6.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.46 MB
Peak swap size	223.11 MB
Peak disk usage	19.64 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:59:11 (9156): wrapper (7.17.26016): starting 03:59:11 (9156): 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) 06:37:14 (18112): wrapper (7.17.26016): starting 06:37:14 (18112): 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) 12:21:50 (18112): bin\cmdock.exe exited; CPU time 20348.968750 12:21:50 (18112): called boinc_finish(0) </stderr_txt> ]]>