Task 97182442

Name	ebola_RdRp_v1_sidock_00084408_r3_s-24.0_0
Workunit	67879647
Created	9 Nov 2025, 16:15:38 UTC
Sent	10 Nov 2025, 6:07:29 UTC
Report deadline	14 Nov 2025, 6:07:29 UTC
Received	11 Nov 2025, 5:55:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76411
Run time	10 hours 20 min 38 sec
CPU time	9 hours 28 min 56 sec
Validate state	Valid
Credit	522.88
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.22 MB
Peak swap size	223.12 MB
Peak disk usage	21.68 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:56:46 (13368): wrapper (7.17.26016): starting 03:56:46 (13368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:15 (10784): wrapper (7.17.26016): starting 21:58:21 (10784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:55:27 (10784): bin\cmdock.exe exited; CPU time 15977.375000 02:55:27 (10784): called boinc_finish(0) </stderr_txt> ]]>