Task 99996661

Name	ebola_RdRp_v1_sidock_00717487_r3_s-24.0_2
Workunit	70411963
Created	14 Mar 2026, 13:24:19 UTC
Sent	14 Mar 2026, 18:38:33 UTC
Report deadline	18 Mar 2026, 18:38:33 UTC
Received	16 Mar 2026, 8:27:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82610
Run time	7 hours 17 min 47 sec
CPU time	6 hours 58 min 2 sec
Validate state	Valid
Credit	550.82
Device peak FLOPS	9.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.40 MB
Peak swap size	224.04 MB
Peak disk usage	32.03 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:33:25 (2364): wrapper (7.17.26016): starting 15:33:25 (2364): 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) 07:54:01 (19656): wrapper (7.17.26016): starting 07:54:01 (19656): 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) 08:25:56 (19656): bin\cmdock.exe exited; CPU time 1627.296875 08:25:56 (19656): called boinc_finish(0) </stderr_txt> ]]>