Task 99127198

Name	ebola_RdRp_v1_sidock_00525080_r3_s-24.0_0
Workunit	69642335
Created	31 Jan 2026, 23:58:43 UTC
Sent	1 Feb 2026, 21:30:35 UTC
Report deadline	5 Feb 2026, 21:30:35 UTC
Received	3 Feb 2026, 14:50:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70119
Run time	7 hours 7 min 13 sec
CPU time	7 hours 7 min 13 sec
Validate state	Valid
Credit	590.58
Device peak FLOPS	5.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	228.03 MB
Peak swap size	226.01 MB
Peak disk usage	26.06 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:47:16 (273844): wrapper (7.17.26016): starting 20:47:16 (273844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:14 (270036): wrapper (7.17.26016): starting 21:45:14 (270036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:56:36 (278540): wrapper (7.17.26016): starting 21:56:36 (278540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:50:06 (278540): bin\cmdock.exe exited; CPU time 24233.656250 15:50:06 (278540): called boinc_finish(0) </stderr_txt> ]]>