Task 100038895

Name	ebola_RdRp_v1_sidock_00731804_r2_s-24.0_0
Workunit	70469230
Created	14 Mar 2026, 14:00:33 UTC
Sent	16 Mar 2026, 6:37:24 UTC
Report deadline	20 Mar 2026, 6:37:24 UTC
Received	17 Mar 2026, 4:46:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52183
Run time	11 hours 8 min 12 sec
CPU time	10 hours 59 min 24 sec
Validate state	Valid
Credit	653.63
Device peak FLOPS	10.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.08 MB
Peak swap size	222.56 MB
Peak disk usage	24.50 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:37:30 (4000): wrapper (7.17.26016): starting 15:37:30 (4000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:03:20 (31840): wrapper (7.17.26016): starting 07:03:20 (31840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:45:54 (31840): bin\cmdock.exe exited; CPU time 23780.546875 13:45:54 (31840): called boinc_finish(0) </stderr_txt> ]]>