Task 98517713

Name	ebola_RdRp_v1_sidock_00386473_r4_s-24.0_0
Workunit	69087908
Created	8 Jan 2026, 14:53:54 UTC
Sent	9 Jan 2026, 12:49:43 UTC
Report deadline	13 Jan 2026, 12:49:43 UTC
Received	10 Jan 2026, 12:10:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	9 hours 52 min 31 sec
CPU time	9 hours 42 min 22 sec
Validate state	Valid
Credit	515.96
Device peak FLOPS	9.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.14 MB
Peak swap size	222.88 MB
Peak disk usage	19.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:49:48 (25536): wrapper (7.17.26016): starting 06:49:48 (25536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:16 (14804): wrapper (7.17.26016): starting 16:53:16 (14804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:03 (25832): wrapper (7.17.26016): starting 00:30:03 (25832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:10:18 (25832): bin\cmdock.exe exited; CPU time 20092.718750 06:10:18 (25832): called boinc_finish(0) </stderr_txt> ]]>