Task 98590613

Name	ebola_RdRp_v1_sidock_00403107_r3_s-24.0_0
Workunit	69154443
Created	11 Jan 2026, 17:21:04 UTC
Sent	12 Jan 2026, 5:42:55 UTC
Report deadline	16 Jan 2026, 5:42:55 UTC
Received	15 Jan 2026, 7:43:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77411
Run time	14 hours 46 min 5 sec
CPU time	14 hours 29 min 57 sec
Validate state	Valid
Credit	514.86
Device peak FLOPS	3.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.36 MB
Peak swap size	223.27 MB
Peak disk usage	18.93 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:54:34 (44608): wrapper (7.17.26016): starting 21:54:34 (44608): 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) 05:57:30 (2208): wrapper (7.17.26016): starting 05:57:30 (2208): 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) 08:43:31 (2208): bin\cmdock.exe exited; CPU time 9847.968750 08:43:31 (2208): called boinc_finish(0) </stderr_txt> ]]>