Task 98580228

Name	ebola_RdRp_v1_sidock_00400515_r3_s-24.0_0
Workunit	69144075
Created	11 Jan 2026, 17:11:53 UTC
Sent	11 Jan 2026, 19:50:17 UTC
Report deadline	15 Jan 2026, 19:50:17 UTC
Received	12 Jan 2026, 11:43:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73018
Run time	7 hours 11 min 43 sec
CPU time	7 hours 9 min 36 sec
Validate state	Valid
Credit	473.79
Device peak FLOPS	8.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.71 MB
Peak swap size	222.20 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:53:12 (21872): wrapper (7.17.26016): starting 21:53:12 (21872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:33:54 (12320): wrapper (7.17.26016): starting 07:33:54 (12320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:17:44 (26304): wrapper (7.17.26016): starting 12:17:44 (26304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:07 (26304): bin\cmdock.exe exited; CPU time 1443.593750 12:43:07 (26304): called boinc_finish(0) </stderr_txt> ]]>