Task 97080027

Name	ebola_RdRp_v1_sidock_00060833_r3_s-24.0_0
Workunit	67785347
Created	6 Nov 2025, 2:32:53 UTC
Sent	6 Nov 2025, 6:46:08 UTC
Report deadline	10 Nov 2025, 6:46:08 UTC
Received	7 Nov 2025, 15:10:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66616
Run time	9 hours 54 min 1 sec
CPU time	9 hours 49 min 31 sec
Validate state	Valid
Credit	517.85
Device peak FLOPS	7.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.63 MB
Peak swap size	224.52 MB
Peak disk usage	19.83 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:20:11 (15852): wrapper (7.17.26016): starting 13:20:11 (15852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:03 (5020): wrapper (7.17.26016): starting 17:40:03 (5020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:10:35 (5020): bin\cmdock.exe exited; CPU time 22286.296875 00:10:35 (5020): called boinc_finish(0) </stderr_txt> ]]>