Task 98626240

Name	ebola_RdRp_v1_sidock_00412012_r1_s-24.0_0
Workunit	69190061
Created	11 Jan 2026, 17:52:28 UTC
Sent	13 Jan 2026, 13:07:16 UTC
Report deadline	17 Jan 2026, 13:07:16 UTC
Received	14 Jan 2026, 10:16:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75023
Run time	9 hours 7 min 28 sec
CPU time	8 hours 59 min 24 sec
Validate state	Valid
Credit	482.77
Device peak FLOPS	6.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.59 MB
Peak swap size	222.79 MB
Peak disk usage	32.53 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:23:29 (81300): wrapper (7.17.26016): starting 13:23:29 (81300): 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) 08:46:12 (3276): wrapper (7.17.26016): starting 08:46:12 (3276): 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) 10:16:07 (3276): bin\cmdock.exe exited; CPU time 3245.265625 10:16:07 (3276): called boinc_finish(0) </stderr_txt> ]]>