Task 97158073

Name	ebola_RdRp_v1_sidock_00053369_r1_s-24.0_1
Workunit	67755489
Created	6 Nov 2025, 19:18:37 UTC
Sent	9 Nov 2025, 12:04:45 UTC
Report deadline	13 Nov 2025, 12:04:45 UTC
Received	10 Nov 2025, 5:53:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80812
Run time	16 hours 59 min 55 sec
CPU time	16 hours 46 min 51 sec
Validate state	Valid
Credit	522.59
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.53 MB
Peak swap size	223.98 MB
Peak disk usage	18.54 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:36:09 (4816): wrapper (7.17.26016): starting 13:36:09 (4816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:59 (2124): wrapper (7.17.26016): starting 20:49:59 (2124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:55 (2124): bin\cmdock.exe exited; CPU time 35677.296875 06:52:55 (2124): called boinc_finish(0) </stderr_txt> ]]>