Task 98655372

Name	ebola_RdRp_v1_sidock_00419289_r2_s-24.0_0
Workunit	69219170
Created	11 Jan 2026, 18:18:26 UTC
Sent	14 Jan 2026, 17:30:45 UTC
Report deadline	18 Jan 2026, 17:30:45 UTC
Received	15 Jan 2026, 15:09:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	8 hours 9 min 13 sec
CPU time	8 hours 3 min 26 sec
Validate state	Valid
Credit	541.07
Device peak FLOPS	8.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.81 MB
Peak swap size	224.44 MB
Peak disk usage	20.52 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:24:34 (18448): wrapper (7.17.26016): starting 04:24:34 (18448): 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) 08:18:40 (11932): wrapper (7.17.26016): starting 08:18:40 (11932): 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) 10:01:44 (20972): wrapper (7.17.26016): starting 10:01:44 (20972): 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) 16:09:49 (20972): bin\cmdock.exe exited; CPU time 21886.828125 16:09:49 (20972): called boinc_finish(0) </stderr_txt> ]]>