Task 99142446

Name	ebola_RdRp_v1_sidock_00528850_r2_s-24.0_0
Workunit	69657414
Created	1 Feb 2026, 0:12:19 UTC
Sent	2 Feb 2026, 14:07:22 UTC
Report deadline	6 Feb 2026, 14:07:22 UTC
Received	7 Feb 2026, 9:13:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80628
Run time	9 hours 55 min 21 sec
CPU time	9 hours 55 min 21 sec
Validate state	Valid
Credit	827.86
Device peak FLOPS	9.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.50 MB
Peak swap size	224.92 MB
Peak disk usage	19.08 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:09:53 (52804): wrapper (7.17.26016): starting 09:09:53 (52804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\04_data\boinc\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:09:08 (52740): wrapper (7.17.26016): starting 18:09:08 (52740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\04_data\boinc\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:54:57 (11000): wrapper (7.17.26016): starting 20:54:57 (11000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\04_data\boinc\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:09:20 (43412): wrapper (7.17.26016): starting 21:09:20 (43412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\04_data\boinc\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:13:01 (43412): bin\cmdock.exe exited; CPU time 29128.031250 04:13:01 (43412): called boinc_finish(0) </stderr_txt> ]]>