Task 98626256

Name	ebola_RdRp_v1_sidock_00412020_r1_s-24.0_0
Workunit	69190093
Created	11 Jan 2026, 17:52:29 UTC
Sent	13 Jan 2026, 13:07:16 UTC
Report deadline	17 Jan 2026, 13:07:16 UTC
Received	14 Jan 2026, 9:46:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75023
Run time	9 hours 5 min 55 sec
CPU time	8 hours 57 min 50 sec
Validate state	Valid
Credit	486.75
Device peak FLOPS	6.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.42 MB
Peak swap size	224.52 MB
Peak disk usage	23.24 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:16:17 (68088): wrapper (7.17.26016): starting 13:16:17 (68088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:46:12 (20024): wrapper (7.17.26016): starting 08:46:12 (20024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:39 (20024): bin\cmdock.exe exited; CPU time 2789.765625 09:46:39 (20024): called boinc_finish(0) </stderr_txt> ]]>