Task 98519511

Name	ebola_RdRp_v1_sidock_00386917_r1_s-24.0_0
Workunit	69089681
Created	8 Jan 2026, 14:55:30 UTC
Sent	9 Jan 2026, 14:10:56 UTC
Report deadline	13 Jan 2026, 14:10:56 UTC
Received	13 Jan 2026, 1:33:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53982
Run time	11 hours 20 min 23 sec
CPU time	11 hours 3 min 14 sec
Validate state	Valid
Credit	407.85
Device peak FLOPS	4.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.02 MB
Peak swap size	222.55 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:03:29 (6584): wrapper (7.17.26016): starting 22:03:29 (6584): 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) 04:20:33 (17368): wrapper (7.17.26016): starting 04:20:33 (17368): 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) 05:34:33 (14540): wrapper (7.17.26016): starting 05:34:33 (14540): 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) 10:32:46 (14540): bin\cmdock.exe exited; CPU time 17827.093750 10:32:46 (14540): called boinc_finish(0) </stderr_txt> ]]>