Task 99264019

Name	ebola_RdRp_v1_sidock_00557291_r2_s-24.0_0
Workunit	69771178
Created	5 Feb 2026, 0:32:30 UTC
Sent	8 Feb 2026, 5:18:39 UTC
Report deadline	12 Feb 2026, 5:18:39 UTC
Received	8 Feb 2026, 17:53:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34083
Run time	10 hours 12 min 5 sec
CPU time	10 hours 11 min 28 sec
Validate state	Valid
Credit	612.65
Device peak FLOPS	4.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.57 MB
Peak swap size	222.72 MB
Peak disk usage	20.48 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 06:25:10 (112): wrapper (7.17.26016): starting 06:25:10 (112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:29:43 (5452): wrapper (7.17.26016): starting 07:29:43 (5452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:52:14 (4524): wrapper (7.17.26016): starting 16:52:14 (4524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:36 (4524): bin\cmdock.exe exited; CPU time 7260.156250 18:53:36 (4524): called boinc_finish(0) </stderr_txt> ]]>