Task 99177730

Name	ebola_RdRp_v1_sidock_00537672_r2_s-24.0_0
Workunit	69692702
Created	1 Feb 2026, 0:43:27 UTC
Sent	4 Feb 2026, 7:37:15 UTC
Report deadline	8 Feb 2026, 7:37:15 UTC
Received	5 Feb 2026, 17:18:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62955
Run time	17 hours 28 min 9 sec
CPU time	17 hours 28 min 9 sec
Validate state	Valid
Credit	1,056.64
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.36 MB
Peak swap size	224.04 MB
Peak disk usage	20.11 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:51:30 (15148): wrapper (7.17.26016): starting 01:51:30 (15148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:18 (12292): wrapper (7.17.26016): starting 13:04:18 (12292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:59 (24628): wrapper (7.17.26016): starting 13:04:59 (24628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:47 (18116): wrapper (7.17.26016): starting 13:17:47 (18116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:40 (12744): wrapper (7.17.26016): starting 17:13:40 (12744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:29 (12744): bin\cmdock.exe exited; CPU time 20627.000000 11:18:29 (12744): called boinc_finish(0) </stderr_txt> ]]>