Task 99383026

Name	ebola_RdRp_v1_sidock_00582726_r1_s-24.0_0
Workunit	69872917
Created	12 Feb 2026, 18:29:19 UTC
Sent	13 Feb 2026, 9:02:44 UTC
Report deadline	17 Feb 2026, 9:02:44 UTC
Received	13 Feb 2026, 15:28:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81998
Run time	6 hours 22 min 33 sec
CPU time	6 hours 21 min 13 sec
Validate state	Valid
Credit	596.89
Device peak FLOPS	6.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.30 MB
Peak swap size	223.30 MB
Peak disk usage	24.16 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:03:34 (8292): wrapper (7.17.26016): starting 12:03:34 (8292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:36 (13604): wrapper (7.17.26016): starting 13:43:36 (13604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:28:04 (13604): bin\cmdock.exe exited; CPU time 16997.156250 18:28:04 (13604): called boinc_finish(0) </stderr_txt> ]]>