Task 98592043

Name	ebola_RdRp_v1_sidock_00403478_r3_s-24.0_0
Workunit	69155927
Created	11 Jan 2026, 17:22:16 UTC
Sent	12 Jan 2026, 6:46:44 UTC
Report deadline	16 Jan 2026, 6:46:44 UTC
Received	13 Jan 2026, 1:16:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61501
Run time	9 hours 30 min
CPU time	9 hours 27 min 49 sec
Validate state	Valid
Credit	520.56
Device peak FLOPS	7.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.04 MB
Peak swap size	223.67 MB
Peak disk usage	26.55 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:59:48 (8320): wrapper (7.17.26016): starting 23:59:48 (8320): 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) 09:44:03 (6452): wrapper (7.17.26016): starting 09:44:03 (6452): 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) 11:41:50 (8796): wrapper (7.17.26016): starting 11:41:50 (8796): 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) 18:16:04 (8796): bin\cmdock.exe exited; CPU time 23578.218750 18:16:04 (8796): called boinc_finish(0) </stderr_txt> ]]>