Task 97120351

Name	ebola_RdRp_v1_sidock_00070916_r3_s-24.0_0
Workunit	67825679
Created	6 Nov 2025, 3:07:48 UTC
Sent	8 Nov 2025, 2:00:11 UTC
Report deadline	12 Nov 2025, 2:00:11 UTC
Received	10 Nov 2025, 9:09:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32074
Run time	11 hours 52 min 43 sec
CPU time	10 hours 2 min 52 sec
Validate state	Valid
Credit	486.20
Device peak FLOPS	4.65 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.25 MB
Peak swap size	223.45 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:26:08 (8768): wrapper (7.17.26016): starting 20:26:08 (8768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:09 (4984): wrapper (7.17.26016): starting 09:29:09 (4984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:12 (4984): bin\cmdock.exe exited; CPU time 29373.421875 20:09:12 (4984): called boinc_finish(0) </stderr_txt> ]]>