Task 97057946

Name	ebola_RdRp_v1_sidock_00057097_r1_s-24.0_0
Workunit	67770401
Created	2 Nov 2025, 11:36:42 UTC
Sent	5 Nov 2025, 10:37:27 UTC
Report deadline	9 Nov 2025, 10:37:27 UTC
Received	5 Nov 2025, 23:03:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37454
Run time	10 hours 15 min 59 sec
CPU time	10 hours 12 min 21 sec
Validate state	Valid
Credit	569.00
Device peak FLOPS	8.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.37 MB
Peak swap size	224.14 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:14:32 (22648): wrapper (7.17.26016): starting 13:14:32 (22648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:46 (16648): wrapper (7.17.26016): starting 16:26:46 (16648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:03:30 (16648): bin\cmdock.exe exited; CPU time 26487.906250 00:03:30 (16648): called boinc_finish(0) </stderr_txt> ]]>