Task 99899905

Name	ebola_RdRp_v1_sidock_00690937_r4_s-24.0_1
Workunit	70305764
Created	9 Mar 2026, 2:32:03 UTC
Sent	10 Mar 2026, 21:15:54 UTC
Report deadline	14 Mar 2026, 21:15:54 UTC
Received	11 Mar 2026, 12:36:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66425
Run time	6 hours 34 min 18 sec
CPU time	6 hours 31 min 3 sec
Validate state	Valid
Credit	573.24
Device peak FLOPS	9.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.20 MB
Peak swap size	224.64 MB
Peak disk usage	21.68 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:18:13 (29216): wrapper (7.17.26016): starting 06:18:13 (29216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:57 (8700): wrapper (7.17.26016): starting 09:05:57 (8700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:36:15 (8700): bin\cmdock.exe exited; CPU time 15017.609375 13:36:15 (8700): called boinc_finish(0) </stderr_txt> ]]>