Task 100240636

Name	ebola_RdRp_v1_sidock_00778369_r1_s-24.0_0
Workunit	70655489
Created	20 Mar 2026, 18:46:55 UTC
Sent	23 Mar 2026, 19:32:37 UTC
Report deadline	27 Mar 2026, 19:32:37 UTC
Received	24 Mar 2026, 4:13:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78562
Run time	7 hours 28 min 38 sec
CPU time	6 hours 45 min 25 sec
Validate state	Valid
Credit	528.44
Device peak FLOPS	8.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.77 MB
Peak swap size	224.41 MB
Peak disk usage	21.04 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:36:42 (35804): wrapper (7.17.26016): starting 13:36:42 (35804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:01 (12684): wrapper (7.17.26016): starting 20:30:01 (12684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:58 (12684): bin\cmdock.exe exited; CPU time 2242.937500 21:11:58 (12684): called boinc_finish(0) </stderr_txt> ]]>