Task 97099279

Name	ebola_RdRp_v1_sidock_00065653_r4_s-24.0_0
Workunit	67804628
Created	6 Nov 2025, 2:49:05 UTC
Sent	7 Nov 2025, 5:58:01 UTC
Report deadline	11 Nov 2025, 5:58:01 UTC
Received	10 Nov 2025, 3:27:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	19817
Run time	17 hours 7 min 59 sec
CPU time	8 hours 40 min 24 sec
Validate state	Valid
Credit	600.14
Device peak FLOPS	7.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.61 MB
Peak swap size	223.47 MB
Peak disk usage	21.35 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:56:07 (12192): wrapper (7.17.26016): starting 01:56:07 (12192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:29 (6512): wrapper (7.17.26016): starting 00:30:29 (6512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:26:56 (6512): bin\cmdock.exe exited; CPU time 18204.593750 03:26:56 (6512): called boinc_finish(0) </stderr_txt> ]]>