Task 97233773

Name	ebola_RdRp_v1_sidock_00097229_r4_s-24.0_0
Workunit	67930932
Created	9 Nov 2025, 16:58:55 UTC
Sent	12 Nov 2025, 0:01:45 UTC
Report deadline	16 Nov 2025, 0:01:45 UTC
Received	12 Nov 2025, 18:18:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44771
Run time	18 hours 11 min 35 sec
CPU time	17 hours 58 min 21 sec
Validate state	Valid
Credit	440.17
Device peak FLOPS	3.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.57 MB
Peak swap size	225.18 MB
Peak disk usage	26.47 MB

Stderr output

<core_client_version>7.17.0</core_client_version> <![CDATA[ <stderr_txt> 19:01:51 (16616): wrapper (7.17.26016): starting 19:01:51 (16616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:07:26 (19320): wrapper (7.17.26016): starting 20:07:26 (19320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:07:48 (21088): wrapper (7.17.26016): starting 21:07:48 (21088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:48 (21088): bin\cmdock.exe exited; CPU time 57525.468750 13:17:48 (21088): called boinc_finish(0) </stderr_txt> ]]>