Task 100056683

Name	ebola_RdRp_v1_sidock_00736223_r4_s-24.0_0
Workunit	70486908
Created	14 Mar 2026, 14:15:51 UTC
Sent	16 Mar 2026, 21:21:52 UTC
Report deadline	20 Mar 2026, 21:21:52 UTC
Received	17 Mar 2026, 15:03:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70478
Run time	6 hours 8 min 29 sec
CPU time	6 hours 2 min 5 sec
Validate state	Valid
Credit	545.68
Device peak FLOPS	9.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.73 MB
Peak swap size	224.10 MB
Peak disk usage	18.99 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:45:02 (15116): wrapper (7.17.26016): starting 18:45:02 (15116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:22:21 (21140): wrapper (7.17.26016): starting 10:22:21 (21140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:03:41 (21140): bin\cmdock.exe exited; CPU time 2359.859375 11:03:41 (21140): called boinc_finish(0) </stderr_txt> ]]>