Task 98140752

Name	ebola_RdRp_v1_sidock_00293115_r1_s-24.0_1
Workunit	68714473
Created	24 Dec 2025, 15:16:52 UTC
Sent	26 Dec 2025, 5:00:00 UTC
Report deadline	30 Dec 2025, 5:00:00 UTC
Received	27 Dec 2025, 14:17:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55225
Run time	12 hours 31 min 36 sec
CPU time	12 hours 8 min 34 sec
Validate state	Valid
Credit	505.65
Device peak FLOPS	7.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.34 MB
Peak swap size	226.32 MB
Peak disk usage	32.43 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:55:20 (14180): wrapper (7.17.26016): starting 06:55:20 (14180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:49:05 (20292): wrapper (7.17.26016): starting 07:49:05 (20292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:21 (29852): wrapper (7.17.26016): starting 21:05:21 (29852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:47 (29852): bin\cmdock.exe exited; CPU time 39057.343750 08:16:47 (29852): called boinc_finish(0) </stderr_txt> ]]>