Task 97057000

Name	ebola_RdRp_v1_sidock_00056859_r3_s-24.0_0
Workunit	67769451
Created	2 Nov 2025, 11:35:57 UTC
Sent	5 Nov 2025, 9:15:57 UTC
Report deadline	9 Nov 2025, 9:15:57 UTC
Received	5 Nov 2025, 21:58:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37454
Run time	10 hours 35 min 41 sec
CPU time	10 hours 30 min 32 sec
Validate state	Valid
Credit	575.36
Device peak FLOPS	8.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.92 MB
Peak swap size	224.70 MB
Peak disk usage	26.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:51:50 (19976): wrapper (7.17.26016): starting 11:51:50 (19976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:46 (3896): wrapper (7.17.26016): starting 16:26:47 (3896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:30 (3896): bin\cmdock.exe exited; CPU time 22635.343750 22:58:30 (3896): called boinc_finish(0) </stderr_txt> ]]>