Task 99383758

Name	ebola_RdRp_v1_sidock_00582907_r4_s-24.0_0
Workunit	69873644
Created	12 Feb 2026, 18:29:55 UTC
Sent	13 Feb 2026, 10:08:00 UTC
Report deadline	17 Feb 2026, 10:08:00 UTC
Received	13 Feb 2026, 16:46:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81998
Run time	6 hours 34 min 54 sec
CPU time	6 hours 33 min 33 sec
Validate state	Valid
Credit	610.74
Device peak FLOPS	6.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.36 MB
Peak swap size	223.86 MB
Peak disk usage	25.19 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:08:52 (8320): wrapper (7.17.26016): starting 13:08:52 (8320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:36 (6164): wrapper (7.17.26016): starting 13:43:36 (6164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:45:55 (6164): bin\cmdock.exe exited; CPU time 21658.421875 19:45:55 (6164): called boinc_finish(0) </stderr_txt> ]]>