Task 97220258

Name	ebola_RdRp_v1_sidock_00093853_r1_s-24.0_0
Workunit	67917425
Created	9 Nov 2025, 16:47:26 UTC
Sent	11 Nov 2025, 13:17:35 UTC
Report deadline	15 Nov 2025, 13:17:35 UTC
Received	12 Nov 2025, 10:48:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45493
Run time	4 hours 37 min 2 sec
CPU time	4 hours 36 min 46 sec
Validate state	Valid
Credit	449.07
Device peak FLOPS	5.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.61 MB
Peak swap size	224.10 MB
Peak disk usage	25.47 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:28:40 (4132): wrapper (7.17.26016): starting 16:28:40 (4132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:05 (9668): wrapper (7.17.26016): starting 10:01:05 (9668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:11 (9668): bin\cmdock.exe exited; CPU time 13613.937500 13:48:11 (9668): called boinc_finish(0) </stderr_txt> ]]>