Task 99269555

Name	ebola_RdRp_v1_sidock_00558661_r4_s-24.0_0
Workunit	69776660
Created	5 Feb 2026, 0:37:22 UTC
Sent	8 Feb 2026, 12:10:37 UTC
Report deadline	12 Feb 2026, 12:10:37 UTC
Received	9 Feb 2026, 18:23:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82882
Run time	12 hours 10 min
CPU time	12 hours 10 min
Validate state	Valid
Credit	532.64
Device peak FLOPS	5.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.26 MB
Peak swap size	223.89 MB
Peak disk usage	23.00 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:23:43 (27076): wrapper (7.17.26016): starting 15:23:43 (27076): 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) 03:35:28 (25292): wrapper (7.17.26016): starting 03:35:28 (25292): 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) 13:23:26 (25292): bin\cmdock.exe exited; CPU time 23310.718750 13:23:26 (25292): called boinc_finish(0) </stderr_txt> ]]>