Task 99164178

Name	ebola_RdRp_v1_sidock_00534284_r4_s-24.0_0
Workunit	69679152
Created	1 Feb 2026, 0:31:23 UTC
Sent	3 Feb 2026, 14:53:18 UTC
Report deadline	7 Feb 2026, 14:53:18 UTC
Received	4 Feb 2026, 13:26:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41131
Run time	9 hours 29 min 1 sec
CPU time	9 hours 28 min 18 sec
Validate state	Valid
Credit	731.99
Device peak FLOPS	5.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.54 MB
Peak swap size	222.68 MB
Peak disk usage	19.71 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:53:23 (4932): wrapper (7.17.26016): starting 17:53:23 (4932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:30 (4356): wrapper (7.17.26016): starting 08:06:30 (4356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:46 (4356): bin\cmdock.exe exited; CPU time 29777.687500 16:25:46 (4356): called boinc_finish(0) </stderr_txt> ]]>