Task 99280687

Name	ebola_RdRp_v1_sidock_00553176_r3_s-24.0_1
Workunit	69754719
Created	7 Feb 2026, 12:25:31 UTC
Sent	8 Feb 2026, 21:53:45 UTC
Report deadline	12 Feb 2026, 21:53:45 UTC
Received	10 Feb 2026, 1:42:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37636
Run time	11 hours 56 min 10 sec
CPU time	11 hours 36 min 37 sec
Validate state	Valid
Credit	578.33
Device peak FLOPS	6.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.68 MB
Peak swap size	223.22 MB
Peak disk usage	33.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:45:03 (61620): wrapper (7.17.26016): starting 22:45:03 (61620): 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) 09:21:14 (20144): wrapper (7.17.26016): starting 09:21:14 (20144): 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) 20:42:15 (20144): bin\cmdock.exe exited; CPU time 39389.875000 20:42:15 (20144): called boinc_finish(0) </stderr_txt> ]]>