Task 97245834

Name	ebola_RdRp_v1_sidock_00082839_r3_s-24.0_1
Workunit	67873371
Created	10 Nov 2025, 1:49:07 UTC
Sent	12 Nov 2025, 11:05:10 UTC
Report deadline	16 Nov 2025, 11:05:10 UTC
Received	13 Nov 2025, 15:41:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47836
Run time	6 hours 31 min 52 sec
CPU time	6 hours 31 min 10 sec
Validate state	Valid
Credit	328.19
Device peak FLOPS	4.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.38 MB
Peak swap size	217.68 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:04:12 (7896): wrapper (7.17.26016): starting 01:04:12 (7896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:05 (8232): wrapper (7.17.26016): starting 20:10:05 (8232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:41:57 (8232): bin\cmdock.exe exited; CPU time 23470.334850 02:41:57 (8232): called boinc_finish(0) </stderr_txt> ]]>