Task 97093648

Name	ebola_RdRp_v1_sidock_00064241_r3_s-24.0_0
Workunit	67798979
Created	6 Nov 2025, 2:44:24 UTC
Sent	6 Nov 2025, 22:33:24 UTC
Report deadline	10 Nov 2025, 22:33:24 UTC
Received	8 Nov 2025, 3:30:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80718
Run time	6 hours 26 min 44 sec
CPU time	6 hours 26 min 44 sec
Validate state	Valid
Credit	516.27
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.08 MB
Peak swap size	220.81 MB
Peak disk usage	25.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:28:10 (23596): wrapper (7.17.26016): starting 15:28:10 (23596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:49 (18008): wrapper (7.17.26016): starting 15:17:49 (18008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:46 (18008): bin\cmdock.exe exited; CPU time 10701.750000 19:29:46 (18008): called boinc_finish(0) </stderr_txt> ]]>