Task 97248375

Name	ebola_RdRp_v1_sidock_00063693_r3_s-24.0_1
Workunit	67796787
Created	10 Nov 2025, 20:05:47 UTC
Sent	12 Nov 2025, 13:04:08 UTC
Report deadline	16 Nov 2025, 13:04:08 UTC
Received	13 Nov 2025, 8:50:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80139
Run time	19 hours 36 min 8 sec
CPU time	19 hours 12 min 24 sec
Validate state	Valid
Credit	681.14
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.73 MB
Peak swap size	224.04 MB
Peak disk usage	26.53 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:04:22 (10832): wrapper (7.17.26016): starting 14:04:22 (10832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:26 (1856): wrapper (7.17.26016): starting 16:31:26 (1856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:12 (1856): bin\cmdock.exe exited; CPU time 60969.984375 09:50:12 (1856): called boinc_finish(0) </stderr_txt> ]]>