Task 98140825

Name	ebola_RdRp_v1_sidock_00292071_r2_s-24.0_1
Workunit	68710298
Created	24 Dec 2025, 15:17:36 UTC
Sent	26 Dec 2025, 5:02:54 UTC
Report deadline	30 Dec 2025, 5:02:54 UTC
Received	27 Dec 2025, 6:00:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32789
Run time	14 hours 20 min 53 sec
CPU time	14 hours 20 min 53 sec
Validate state	Valid
Credit	579.50
Device peak FLOPS	6.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.05 MB
Peak swap size	222.17 MB
Peak disk usage	26.00 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:35:43 (11196): wrapper (7.17.26016): starting 06:35:43 (11196): 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) 19:48:33 (11076): wrapper (7.17.26016): starting 19:48:33 (11076): 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) 19:50:33 (10424): wrapper (7.17.26016): starting 19:50:33 (10424): 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) 21:08:51 (4280): wrapper (7.17.26016): starting 21:08:51 (4280): 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) 07:00:09 (4280): bin\cmdock.exe exited; CPU time 34778.687500 07:00:09 (4280): called boinc_finish(0) </stderr_txt> ]]>