Task 99982803

Name	ebola_RdRp_v1_sidock_00719792_r2_s-24.0_0
Workunit	70421182
Created	11 Mar 2026, 1:15:38 UTC
Sent	14 Mar 2026, 7:44:06 UTC
Report deadline	18 Mar 2026, 7:44:06 UTC
Received	21 Mar 2026, 6:24:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75535
Run time	6 hours 37 min 24 sec
CPU time	6 hours 37 min 24 sec
Validate state	Valid
Credit	605.49
Device peak FLOPS	9.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.06 MB
Peak swap size	222.55 MB
Peak disk usage	29.47 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:34:47 (10752): wrapper (7.17.26016): starting 19:34:47 (10752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:52 (20548): wrapper (7.17.26016): starting 10:34:52 (20548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:24:01 (20548): bin\cmdock.exe exited; CPU time 18608.765625 17:24:01 (20548): called boinc_finish(0) </stderr_txt> ]]>