Task 99146554

Name	ebola_RdRp_v1_sidock_00529880_r3_s-24.0_0
Workunit	69661535
Created	1 Feb 2026, 0:15:55 UTC
Sent	2 Feb 2026, 18:28:17 UTC
Report deadline	6 Feb 2026, 18:28:17 UTC
Received	3 Feb 2026, 7:18:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78850
Run time	10 hours 9 min 59 sec
CPU time	9 hours 56 min 45 sec
Validate state	Valid
Credit	666.22
Device peak FLOPS	5.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.34 MB
Peak swap size	222.59 MB
Peak disk usage	32.50 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:28:23 (15516): wrapper (7.17.26016): starting 13:28:23 (15516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:54:31 (15556): wrapper (7.17.26016): starting 01:54:31 (15556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:18:34 (15556): bin\cmdock.exe exited; CPU time 1333.312500 02:18:34 (15556): called boinc_finish(0) </stderr_txt> ]]>