Task 98105357

Name	ebola_RdRp_v1_sidock_00293260_r4_s-24.0_0
Workunit	68715056
Created	20 Dec 2025, 20:26:07 UTC
Sent	24 Dec 2025, 0:39:27 UTC
Report deadline	28 Dec 2025, 0:39:27 UTC
Received	27 Dec 2025, 7:18:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45572
Run time	16 hours 0 min 1 sec
CPU time	15 hours 55 min 14 sec
Validate state	Valid
Credit	466.80
Device peak FLOPS	4.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.34 MB
Peak swap size	224.60 MB
Peak disk usage	19.48 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:12:34 (8840): wrapper (7.17.26016): starting 07:12:34 (8840): 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) 17:02:43 (3708): wrapper (7.17.26016): starting 17:02:43 (3708): 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) 23:18:20 (3708): bin\cmdock.exe exited; CPU time 22312.203125 23:18:20 (3708): called boinc_finish(0) </stderr_txt> ]]>