Task 99095652

Name	ebola_RdRp_v1_sidock_00519471_r1_s-24.0_0
Workunit	69619897
Created	28 Jan 2026, 2:49:09 UTC
Sent	31 Jan 2026, 15:49:51 UTC
Report deadline	4 Feb 2026, 15:49:51 UTC
Received	1 Feb 2026, 9:25:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77271
Run time	5 hours 46 min
CPU time	5 hours 43 min 14 sec
Validate state	Valid
Credit	623.02
Device peak FLOPS	10.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.60 MB
Peak swap size	222.27 MB
Peak disk usage	25.97 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:55:38 (39944): wrapper (7.17.26016): starting 16:55:38 (39944): 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) 09:14:02 (17336): wrapper (7.17.26016): starting 09:14:02 (17336): 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) 10:25:42 (17336): bin\cmdock.exe exited; CPU time 2091.031250 10:25:42 (17336): called boinc_finish(0) </stderr_txt> ]]>