Task 97051624

Name	ebola_RdRp_v1_sidock_00055509_r4_s-24.0_0
Workunit	67764052
Created	2 Nov 2025, 11:31:26 UTC
Sent	5 Nov 2025, 3:20:31 UTC
Report deadline	9 Nov 2025, 3:20:31 UTC
Received	7 Nov 2025, 9:29:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32074
Run time	11 hours 59 min 47 sec
CPU time	10 hours 1 min 7 sec
Validate state	Valid
Credit	496.86
Device peak FLOPS	4.65 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.84 MB
Peak swap size	222.59 MB
Peak disk usage	18.53 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:57:05 (19168): wrapper (7.17.26016): starting 20:57:05 (19168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:16:10 (16708): wrapper (7.17.26016): starting 09:16:10 (16708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:29:31 (16708): bin\cmdock.exe exited; CPU time 33105.968750 20:29:31 (16708): called boinc_finish(0) </stderr_txt> ]]>