Task 99131191

Name	ebola_RdRp_v1_sidock_00526082_r4_s-24.0_0
Workunit	69646344
Created	1 Feb 2026, 0:02:23 UTC
Sent	2 Feb 2026, 1:46:31 UTC
Report deadline	6 Feb 2026, 1:46:31 UTC
Received	2 Feb 2026, 14:43:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	7 hours 29 min 18 sec
CPU time	7 hours 28 min 29 sec
Validate state	Valid
Credit	652.97
Device peak FLOPS	5.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.32 MB
Peak swap size	222.92 MB
Peak disk usage	20.49 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:23:35 (12164): wrapper (7.17.26016): starting 03:23:35 (12164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:04:37 (12944): wrapper (7.17.26016): starting 06:04:37 (12944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:20 (15148): wrapper (7.17.26016): starting 10:17:20 (15148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:59:43 (15148): bin\cmdock.exe exited; CPU time 20007.031250 15:59:43 (15148): called boinc_finish(0) </stderr_txt> ]]>