Task 99091547

Name	ebola_RdRp_v1_sidock_00518439_r3_s-24.0_0
Workunit	69615771
Created	28 Jan 2026, 2:45:33 UTC
Sent	31 Jan 2026, 11:28:55 UTC
Report deadline	4 Feb 2026, 11:28:55 UTC
Received	1 Feb 2026, 10:15:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53636
Run time	5 hours 3 min 15 sec
CPU time	5 hours 0 min 26 sec
Validate state	Valid
Credit	571.97
Device peak FLOPS	5.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.18 MB
Peak swap size	221.73 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:53:32 (13456): wrapper (7.17.26016): starting 17:53:32 (13456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:33 (9792): wrapper (7.17.26016): starting 09:05:33 (9792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:15:29 (9792): bin\cmdock.exe exited; CPU time 7713.984375 11:15:29 (9792): called boinc_finish(0) </stderr_txt> ]]>