Task 99057823

Name	ebola_RdRp_v1_sidock_00510019_r3_s-24.0_0
Workunit	69582091
Created	28 Jan 2026, 2:15:44 UTC
Sent	29 Jan 2026, 22:45:43 UTC
Report deadline	2 Feb 2026, 22:45:43 UTC
Received	1 Feb 2026, 13:33:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61788
Run time	11 hours 38 min 11 sec
CPU time	11 hours 38 min 11 sec
Validate state	Valid
Credit	620.81
Device peak FLOPS	6.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.26 MB
Peak swap size	223.71 MB
Peak disk usage	20.09 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:15:39 (26868): wrapper (7.17.26016): starting 11:15:39 (26868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:50:35 (10888): wrapper (7.17.26016): starting 13:50:35 (10888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:33:13 (10888): bin\cmdock.exe exited; CPU time 34597.515625 14:33:13 (10888): called boinc_finish(0) </stderr_txt> ]]>