Task 98140841

Name	ebola_RdRp_v1_sidock_00293253_r2_s-24.0_1
Workunit	68715026
Created	24 Dec 2025, 15:17:37 UTC
Sent	26 Dec 2025, 5:04:01 UTC
Report deadline	30 Dec 2025, 5:04:01 UTC
Received	27 Dec 2025, 8:26:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80706
Run time	14 hours 11 min 5 sec
CPU time	14 hours 3 min 32 sec
Validate state	Valid
Credit	530.05
Device peak FLOPS	5.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.83 MB
Peak swap size	222.44 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:30:12 (14756): wrapper (7.17.26016): starting 00:30:12 (14756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:24 (2092): wrapper (7.17.26016): starting 20:59:24 (2092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:26:29 (2092): bin\cmdock.exe exited; CPU time 12241.578125 00:26:29 (2092): called boinc_finish(0) </stderr_txt> ]]>