Task 97135287

Name	ebola_RdRp_v1_sidock_00074649_r2_s-24.0_0
Workunit	67840610
Created	6 Nov 2025, 3:21:14 UTC
Sent	8 Nov 2025, 15:35:29 UTC
Report deadline	12 Nov 2025, 15:35:29 UTC
Received	9 Nov 2025, 13:30:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71939
Run time	7 hours 14 min 18 sec
CPU time	7 hours 13 min 52 sec
Validate state	Valid
Credit	450.41
Device peak FLOPS	0.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU)
Peak working set size	222.64 MB
Peak swap size	223.37 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:35:34 (19724): wrapper (7.17.26016): starting 20:35:34 (19724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:04 (14128): wrapper (7.17.26016): starting 10:41:04 (14128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:13 (14128): bin\cmdock.exe exited; CPU time 14651.625000 18:30:13 (14128): called boinc_finish(0) </stderr_txt> ]]>