Task 96989420

Name	ebola_RdRp_v1_sidock_00021223_r2_s-24.0_2
Workunit	67626906
Created	2 Nov 2025, 8:00:23 UTC
Sent	2 Nov 2025, 10:56:50 UTC
Report deadline	6 Nov 2025, 10:56:50 UTC
Received	4 Nov 2025, 4:43:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72631
Run time	7 hours 37 min 8 sec
CPU time	7 hours 34 min 21 sec
Validate state	Valid
Credit	479.87
Device peak FLOPS	5.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.85 MB
Peak swap size	222.52 MB
Peak disk usage	30.20 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 07:32:42 (5276): wrapper (7.17.26016): starting 07:32:42 (5276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:11:38 (12580): wrapper (7.17.26016): starting 16:11:38 (12580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:43:33 (12580): bin\cmdock.exe exited; CPU time 26970.921875 23:43:33 (12580): called boinc_finish(0) </stderr_txt> ]]>