Task 99104331

Name	ebola_RdRp_v1_sidock_00515318_r3_s-24.0_1
Workunit	69603287
Created	30 Jan 2026, 22:26:45 UTC
Sent	31 Jan 2026, 22:27:02 UTC
Report deadline	4 Feb 2026, 22:27:02 UTC
Received	1 Feb 2026, 14:57:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45573
Run time	11 hours 24 min 13 sec
CPU time	11 hours 24 min 13 sec
Validate state	Valid
Credit	578.66
Device peak FLOPS	7.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.02 MB
Peak swap size	222.26 MB
Peak disk usage	32.12 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:36:22 (14004): wrapper (7.17.26016): starting 10:36:22 (14004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:57:14 (14004): bin\cmdock.exe exited; CPU time 41053.671875 22:57:14 (14004): called boinc_finish(0) </stderr_txt> ]]>