Task 97119302

Name	ebola_RdRp_v1_sidock_00070655_r2_s-24.0_0
Workunit	67824634
Created	6 Nov 2025, 3:06:57 UTC
Sent	8 Nov 2025, 1:00:27 UTC
Report deadline	12 Nov 2025, 1:00:27 UTC
Received	9 Nov 2025, 4:42:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38734
Run time	21 hours 53 min 24 sec
CPU time	18 hours 44 min 13 sec
Validate state	Valid
Credit	598.38
Device peak FLOPS	5.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.33 MB
Peak swap size	222.59 MB
Peak disk usage	18.49 MB

Stderr output

<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 07:17:50 (49372): wrapper (7.17.26016): starting 07:17:51 (49372): 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) 13:11:56 (19600): wrapper (7.17.26016): starting 13:11:56 (19600): 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) 06:42:20 (19600): bin\cmdock.exe exited; CPU time 52446.343750 06:42:32 (19600): called boinc_finish(0) </stderr_txt> ]]>