Task 97101837

Name	ebola_RdRp_v1_sidock_00066294_r1_s-24.0_0
Workunit	67807189
Created	6 Nov 2025, 2:51:09 UTC
Sent	7 Nov 2025, 8:47:55 UTC
Report deadline	11 Nov 2025, 8:47:55 UTC
Received	10 Nov 2025, 19:14:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78785
Run time	23 hours 11 min 46 sec
CPU time	17 hours 36 min 9 sec
Validate state	Valid
Credit	550.53
Device peak FLOPS	5.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.30 MB
Peak swap size	222.87 MB
Peak disk usage	27.46 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:48:20 (39312): wrapper (7.17.26016): starting 09:48:20 (39312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:57 (14604): wrapper (7.17.26016): starting 09:25:57 (14604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:14:38 (14604): bin\cmdock.exe exited; CPU time 29481.718750 20:14:38 (14604): called boinc_finish(0) </stderr_txt> ]]>