Task 97142335

Name	ebola_RdRp_v1_sidock_00076413_r1_s-24.0_0
Workunit	67847665
Created	6 Nov 2025, 3:27:02 UTC
Sent	8 Nov 2025, 21:45:01 UTC
Report deadline	12 Nov 2025, 21:45:01 UTC
Received	9 Nov 2025, 19:19:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6537
Run time	10 hours 33 min 40 sec
CPU time	9 hours 19 min 55 sec
Validate state	Valid
Credit	1,006.63
Device peak FLOPS	7.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.34 MB
Peak swap size	222.68 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:45:11 (56792): wrapper (7.17.26016): starting 22:45:11 (56792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:18:42 (15196): wrapper (7.17.26016): starting 12:18:42 (15196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:18:50 (15196): bin\cmdock.exe exited; CPU time 24475.578125 20:18:50 (15196): called boinc_finish(0) </stderr_txt> ]]>