Task 100209759

Name	ebola_RdRp_v1_sidock_00770666_r4_s-24.0_0
Workunit	70624680
Created	20 Mar 2026, 18:18:45 UTC
Sent	22 Mar 2026, 14:54:18 UTC
Report deadline	26 Mar 2026, 14:54:18 UTC
Received	23 Mar 2026, 0:10:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82301
Run time	6 hours 35 min 48 sec
CPU time	6 hours 34 min 19 sec
Validate state	Valid
Credit	870.89
Device peak FLOPS	6.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.65 MB
Peak swap size	222.40 MB
Peak disk usage	18.99 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:21:15 (2884): wrapper (7.17.26016): starting 17:21:15 (2884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:03:25 (16912): wrapper (7.17.26016): starting 20:03:25 (16912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:10:26 (16912): bin\cmdock.exe exited; CPU time 18370.875000 01:10:26 (16912): called boinc_finish(0) </stderr_txt> ]]>