Task 99066371

Name	ebola_RdRp_v1_sidock_00512149_r2_s-24.0_0
Workunit	69590610
Created	28 Jan 2026, 2:23:16 UTC
Sent	30 Jan 2026, 8:23:12 UTC
Report deadline	3 Feb 2026, 8:23:12 UTC
Received	31 Jan 2026, 14:27:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39944
Run time	9 hours 55 min 3 sec
CPU time	9 hours 50 min 17 sec
Validate state	Valid
Credit	597.70
Device peak FLOPS	8.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.64 MB
Peak swap size	222.13 MB
Peak disk usage	24.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:30:10 (752): wrapper (7.17.26016): starting 07:30:10 (752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:43:22 (14308): wrapper (7.17.26016): starting 22:43:22 (14308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:27:03 (14308): bin\cmdock.exe exited; CPU time 25897.015625 08:27:03 (14308): called boinc_finish(0) </stderr_txt> ]]>