Task 98575470

Name	ebola_RdRp_v1_sidock_00365218_r3_s-24.0_1
Workunit	69002887
Created	10 Jan 2026, 8:07:42 UTC
Sent	11 Jan 2026, 15:56:13 UTC
Report deadline	15 Jan 2026, 15:56:13 UTC
Received	14 Jan 2026, 12:15:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51222
Run time	8 hours 10 min 46 sec
CPU time	8 hours 7 min
Validate state	Valid
Credit	467.62
Device peak FLOPS	6.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.80 MB
Peak swap size	223.11 MB
Peak disk usage	31.27 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:43:48 (14592): wrapper (7.17.26016): starting 18:43:48 (14592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:16:13 (5672): wrapper (7.17.26016): starting 19:16:13 (5672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:17:50 (6388): wrapper (7.17.26016): starting 19:17:50 (6388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:31 (6388): bin\cmdock.exe exited; CPU time 27447.921875 07:15:31 (6388): called boinc_finish(0) </stderr_txt> ]]>