Task 97131534

Name	ebola_RdRp_v1_sidock_00073708_r2_s-24.0_0
Workunit	67836846
Created	6 Nov 2025, 3:17:58 UTC
Sent	8 Nov 2025, 11:50:16 UTC
Report deadline	12 Nov 2025, 11:50:16 UTC
Received	9 Nov 2025, 11:37:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71939
Run time	7 hours 19 min 44 sec
CPU time	7 hours 19 min 16 sec
Validate state	Valid
Credit	453.78
Device peak FLOPS	0.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU)
Peak working set size	222.38 MB
Peak swap size	223.08 MB
Peak disk usage	22.71 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:50:20 (19000): wrapper (7.17.26016): starting 16:50:20 (19000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:04 (14044): wrapper (7.17.26016): starting 10:41:04 (14044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:37:07 (14044): bin\cmdock.exe exited; CPU time 7864.203125 16:37:07 (14044): called boinc_finish(0) </stderr_txt> ]]>