Task 97017576

Name	ebola_RdRp_v1_sidock_00047008_r1_s-24.0_0
Workunit	67730045
Created	2 Nov 2025, 11:03:27 UTC
Sent	3 Nov 2025, 17:43:03 UTC
Report deadline	7 Nov 2025, 17:43:03 UTC
Received	4 Nov 2025, 16:43:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31473
Run time	6 hours 8 min 14 sec
CPU time	6 hours 7 min 56 sec
Validate state	Valid
Credit	539.08
Device peak FLOPS	10.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.37 MB
Peak swap size	225.16 MB
Peak disk usage	18.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:02:40 (8496): wrapper (7.17.26016): starting 06:02:40 (8496): 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) 22:32:08 (13064): wrapper (7.17.26016): starting 22:32:08 (13064): 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) 03:43:41 (13064): bin\cmdock.exe exited; CPU time 18682.125000 03:43:41 (13064): called boinc_finish(0) </stderr_txt> ]]>