Task 97219205

Name	ebola_RdRp_v1_sidock_00093592_r3_s-24.0_0
Workunit	67916383
Created	9 Nov 2025, 16:46:29 UTC
Sent	11 Nov 2025, 12:15:19 UTC
Report deadline	15 Nov 2025, 12:15:19 UTC
Received	12 Nov 2025, 13:09:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80719
Run time	9 hours 11 min 22 sec
CPU time	9 hours 10 min 17 sec
Validate state	Valid
Credit	531.32
Device peak FLOPS	7.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.46 MB
Peak swap size	223.04 MB
Peak disk usage	23.85 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:49:02 (472): wrapper (7.17.26016): starting 22:49:02 (472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:29:36 (13660): wrapper (7.17.26016): starting 07:29:36 (13660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:19 (13660): bin\cmdock.exe exited; CPU time 23938.000000 14:09:19 (13660): called boinc_finish(0) </stderr_txt> ]]>