Task 97223020

Name	ebola_RdRp_v1_sidock_00094534_r3_s-24.0_0
Workunit	67920151
Created	9 Nov 2025, 16:49:46 UTC
Sent	11 Nov 2025, 15:30:57 UTC
Report deadline	15 Nov 2025, 15:30:57 UTC
Received	12 Nov 2025, 11:16:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80657
Run time	11 hours 9 min 3 sec
CPU time	10 hours 53 min 26 sec
Validate state	Valid
Credit	639.71
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.66 MB
Peak swap size	222.38 MB
Peak disk usage	26.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:05:56 (13940): wrapper (7.17.26016): starting 18:05:56 (13940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:02:30 (3132): wrapper (7.17.26016): starting 20:02:30 (3132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:16:32 (3132): bin\cmdock.exe exited; CPU time 32444.296875 05:16:32 (3132): called boinc_finish(0) </stderr_txt> ]]>