Task 98669907

Name	ebola_RdRp_v1_sidock_00420393_r4_s-24.0_0
Workunit	69223588
Created	15 Jan 2026, 4:51:36 UTC
Sent	15 Jan 2026, 7:37:30 UTC
Report deadline	19 Jan 2026, 7:37:30 UTC
Received	19 Jan 2026, 5:24:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37995
Run time	8 hours 6 min 16 sec
CPU time	8 hours 5 min 35 sec
Validate state	Valid
Credit	510.87
Device peak FLOPS	5.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.15 MB
Peak swap size	222.74 MB
Peak disk usage	31.36 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:15:03 (10472): wrapper (7.17.26016): starting 11:15:03 (10472): 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) 10:24:05 (12284): wrapper (7.17.26016): starting 10:24:05 (12284): 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) 13:24:46 (12284): bin\cmdock.exe exited; CPU time 10804.468750 13:24:46 (12284): called boinc_finish(0) </stderr_txt> ]]>