Task 97236651

Name	ebola_RdRp_v1_sidock_00097949_r4_s-24.0_0
Workunit	67933812
Created	9 Nov 2025, 17:01:24 UTC
Sent	12 Nov 2025, 2:54:58 UTC
Report deadline	16 Nov 2025, 2:54:58 UTC
Received	13 Nov 2025, 4:10:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50540
Run time	17 hours 33 min 53 sec
CPU time	17 hours 5 min 32 sec
Validate state	Valid
Credit	540.65
Device peak FLOPS	5.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.89 MB
Peak swap size	222.76 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:11:22 (21572): wrapper (7.17.26016): starting 07:11:22 (21572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:08:24 (18536): wrapper (7.17.26016): starting 17:08:24 (18536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:10:16 (18536): bin\cmdock.exe exited; CPU time 41692.609375 05:10:16 (18536): called boinc_finish(0) </stderr_txt> ]]>