Task 99175070

Name	ebola_RdRp_v1_sidock_00537006_r3_s-24.0_0
Workunit	69690039
Created	1 Feb 2026, 0:41:07 UTC
Sent	4 Feb 2026, 4:08:27 UTC
Report deadline	8 Feb 2026, 4:08:27 UTC
Received	6 Feb 2026, 4:16:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37995
Run time	9 hours 45 min 47 sec
CPU time	9 hours 44 min 29 sec
Validate state	Valid
Credit	676.99
Device peak FLOPS	5.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.86 MB
Peak swap size	224.49 MB
Peak disk usage	30.00 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:18:42 (3652): wrapper (7.17.26016): starting 12:18:42 (3652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:16:45 (16824): wrapper (7.17.26016): starting 10:16:45 (16824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:54 (9132): wrapper (7.17.26016): starting 10:17:54 (9132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:15:51 (9132): bin\cmdock.exe exited; CPU time 7063.687500 12:15:51 (9132): called boinc_finish(0) </stderr_txt> ]]>