Task 99382031

Name	ebola_RdRp_v1_sidock_00582477_r1_s-24.0_0
Workunit	69871921
Created	12 Feb 2026, 18:28:28 UTC
Sent	13 Feb 2026, 8:01:18 UTC
Report deadline	17 Feb 2026, 8:01:18 UTC
Received	13 Feb 2026, 14:19:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81998
Run time	6 hours 14 min 36 sec
CPU time	6 hours 14 min 36 sec
Validate state	Valid
Credit	583.59
Device peak FLOPS	6.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.52 MB
Peak swap size	223.03 MB
Peak disk usage	22.74 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:02:49 (11940): wrapper (7.17.26016): starting 11:02:49 (11940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:36 (6408): wrapper (7.17.26016): starting 13:43:36 (6408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:19:20 (6408): bin\cmdock.exe exited; CPU time 12898.281250 17:19:20 (6408): called boinc_finish(0) </stderr_txt> ]]>