Task 99210491

Name	ebola_RdRp_v1_sidock_00543907_r2_s-24.0_0
Workunit	69717642
Created	4 Feb 2026, 23:44:15 UTC
Sent	5 Feb 2026, 19:58:56 UTC
Report deadline	9 Feb 2026, 19:58:56 UTC
Received	9 Feb 2026, 0:16:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	12182
Run time	5 hours 42 min 28 sec
CPU time	5 hours 38 min 42 sec
Validate state	Valid
Credit	377.67
Device peak FLOPS	3.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.77 MB
Peak swap size	217.46 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:59:00 (5204): wrapper (7.17.26016): starting 20:59:00 (5204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgramData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:22 (5444): wrapper (7.17.26016): starting 21:58:22 (5444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgramData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:27 (6084): wrapper (7.17.26016): starting 23:15:27 (6084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgramData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:37 (6140): wrapper (7.17.26016): starting 19:39:37 (6140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgramData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:16:02 (6140): bin\cmdock.exe exited; CPU time 19977.519260 01:16:02 (6140): called boinc_finish(0) </stderr_txt> ]]>