Task 99132783

Name	ebola_RdRp_v1_sidock_00526448_r3_s-24.0_0
Workunit	69647807
Created	1 Feb 2026, 0:03:48 UTC
Sent	2 Feb 2026, 3:15:17 UTC
Report deadline	6 Feb 2026, 3:15:17 UTC
Received	3 Feb 2026, 11:51:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62843
Run time	8 hours 52 min 20 sec
CPU time	8 hours 46 min 34 sec
Validate state	Valid
Credit	610.69
Device peak FLOPS	5.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.75 MB
Peak swap size	225.16 MB
Peak disk usage	26.84 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:07:51 (30404): wrapper (7.17.26016): starting 10:07:51 (30404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:54:37 (40700): wrapper (7.17.26016): starting 12:54:37 (40700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:00 (40276): wrapper (7.17.26016): starting 14:56:00 (40276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:57 (40796): wrapper (7.17.26016): starting 21:13:57 (40796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:51:05 (40796): bin\cmdock.exe exited; CPU time 2112.062500 21:51:05 (40796): called boinc_finish(0) </stderr_txt> ]]>