Task 99799727

Name	ebola_RdRp_v1_sidock_00678637_r4_s-24.0_0
Workunit	70256564
Created	1 Mar 2026, 23:10:54 UTC
Sent	5 Mar 2026, 19:51:36 UTC
Report deadline	9 Mar 2026, 19:51:36 UTC
Received	11 Mar 2026, 3:31:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80553
Run time	19 hours 36 min 52 sec
CPU time	19 hours 17 min 21 sec
Validate state	Valid
Credit	592.87
Device peak FLOPS	3.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.73 MB
Peak swap size	225.18 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:42:27 (11528): wrapper (7.17.26016): starting 19:42:27 (11528): 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) 09:49:10 (5820): wrapper (7.17.26016): starting 09:49:10 (5820): 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) 12:49:15 (5820): bin\cmdock.exe exited; CPU time 10593.046875 12:49:15 (5820): called boinc_finish(0) </stderr_txt> ]]>