Task 97248378

Name	ebola_RdRp_v1_sidock_00063714_r4_s-24.0_1
Workunit	67796872
Created	10 Nov 2025, 20:06:21 UTC
Sent	12 Nov 2025, 13:04:08 UTC
Report deadline	16 Nov 2025, 13:04:08 UTC
Received	13 Nov 2025, 9:52:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80139
Run time	19 hours 30 min 12 sec
CPU time	19 hours 7 min 36 sec
Validate state	Valid
Credit	668.78
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.66 MB
Peak swap size	223.89 MB
Peak disk usage	18.52 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:04:29 (26436): wrapper (7.17.26016): starting 14:04:29 (26436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:26 (6340): wrapper (7.17.26016): starting 16:31:26 (6340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:52:37 (6340): bin\cmdock.exe exited; CPU time 64439.828125 10:52:37 (6340): called boinc_finish(0) </stderr_txt> ]]>