Task 98549263

Name	ebola_RdRp_v1_sidock_00394356_r4_s-24.0_0
Workunit	69119440
Created	8 Jan 2026, 15:23:20 UTC
Sent	10 Jan 2026, 16:10:22 UTC
Report deadline	14 Jan 2026, 16:10:22 UTC
Received	11 Jan 2026, 12:34:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75724
Run time	4 hours 23 min 46 sec
CPU time	4 hours 18 min 46 sec
Validate state	Valid
Credit	420.37
Device peak FLOPS	7.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.90 MB
Peak swap size	227.79 MB
Peak disk usage	24.88 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:26:40 (26524): wrapper (7.17.26016): starting 02:26:40 (26524): 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) 07:15:56 (29144): wrapper (7.17.26016): starting 07:15:56 (29144): 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) 07:20:59 (29984): wrapper (7.17.26016): starting 07:20:59 (29984): 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) 07:33:53 (29984): bin\cmdock.exe exited; CPU time 671.671875 07:33:53 (29984): called boinc_finish(0) </stderr_txt> ]]>