Task 97022350

Name	ebola_RdRp_v1_sidock_00048198_r1_s-24.0_0
Workunit	67734805
Created	2 Nov 2025, 11:07:26 UTC
Sent	3 Nov 2025, 22:58:09 UTC
Report deadline	7 Nov 2025, 22:58:09 UTC
Received	5 Nov 2025, 1:22:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78831
Run time	7 hours 30 min 4 sec
CPU time	6 hours 10 min 46 sec
Validate state	Valid
Credit	610.12
Device peak FLOPS	9.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.18 MB
Peak swap size	224.48 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:50:22 (81080): wrapper (7.17.26016): starting 19:50:22 (81080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:22 (37088): wrapper (7.17.26016): starting 13:19:22 (37088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:42 (37088): bin\cmdock.exe exited; CPU time 11796.500000 19:22:42 (37088): called boinc_finish(0) </stderr_txt> ]]>