Task 99226717

Name	ebola_RdRp_v1_sidock_00547966_r2_s-24.0_0
Workunit	69733878
Created	4 Feb 2026, 23:58:50 UTC
Sent	6 Feb 2026, 11:14:18 UTC
Report deadline	10 Feb 2026, 11:14:18 UTC
Received	9 Feb 2026, 8:56:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44667
Run time	1 days 10 hours 18 min 17 sec
CPU time	1 days 10 hours 11 min 24 sec
Validate state	Valid
Credit	432.77
Device peak FLOPS	2.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.21 MB
Peak swap size	224.07 MB
Peak disk usage	18.75 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:56:33 (2512): wrapper (7.17.26016): starting 13:56:36 (2512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:44 (3680): wrapper (7.17.26016): starting 22:07:44 (3680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:54 (3680): bin\cmdock.exe exited; CPU time 41340.671875 10:55:54 (3680): called boinc_finish(0) </stderr_txt> ]]>