Task 97175039

Name	ebola_RdRp_v1_sidock_00082567_r2_s-24.0_0
Workunit	67872282
Created	9 Nov 2025, 16:09:08 UTC
Sent	10 Nov 2025, 0:45:22 UTC
Report deadline	14 Nov 2025, 0:45:22 UTC
Received	11 Nov 2025, 16:19:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68102
Run time	8 hours 42 min 3 sec
CPU time	8 hours 42 min 3 sec
Validate state	Valid
Credit	502.56
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.70 MB
Peak swap size	222.57 MB
Peak disk usage	27.37 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:41:28 (5768): wrapper (7.17.26016): starting 22:41:28 (5768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:07 (13844): wrapper (7.17.26016): starting 11:41:07 (13844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:57 (15052): wrapper (7.17.26016): starting 21:44:58 (15052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:30:29 (15160): wrapper (7.17.26016): starting 06:30:29 (15160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:33 (15160): bin\cmdock.exe exited; CPU time 18560.187500 13:19:33 (15160): called boinc_finish(0) </stderr_txt> ]]>