Task 100012411

Name	ebola_RdRp_v1_sidock_00725178_r2_s-24.0_0
Workunit	70442726
Created	14 Mar 2026, 13:37:51 UTC
Sent	15 Mar 2026, 7:51:59 UTC
Report deadline	19 Mar 2026, 7:51:59 UTC
Received	16 Mar 2026, 7:37:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69658
Run time	6 hours 3 min
CPU time	5 hours 45 min 55 sec
Validate state	Valid
Credit	444.62
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.80 MB
Peak swap size	222.34 MB
Peak disk usage	19.22 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:04:39 (50948): wrapper (7.17.26016): starting 03:04:39 (50948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:20:11 (22632): wrapper (7.17.26016): starting 02:20:11 (22632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:37:22 (22632): bin\cmdock.exe exited; CPU time 687.906250 02:37:22 (22632): called boinc_finish(0) </stderr_txt> ]]>