Task 99900305

Name	ebola_RdRp_v1_sidock_00676165_r4_s-24.0_1
Workunit	70246676
Created	9 Mar 2026, 7:07:13 UTC
Sent	10 Mar 2026, 21:49:07 UTC
Report deadline	14 Mar 2026, 21:49:07 UTC
Received	11 Mar 2026, 7:03:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83662
Run time	8 hours 58 min 32 sec
CPU time	8 hours 51 min 9 sec
Validate state	Valid
Credit	415.44
Device peak FLOPS	8.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.05 MB
Peak swap size	222.80 MB
Peak disk usage	24.04 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:49:20 (88656): wrapper (7.17.26016): starting 17:49:20 (88656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:15:44 (91272): wrapper (7.17.26016): starting 00:15:44 (91272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:03:28 (91272): bin\cmdock.exe exited; CPU time 9956.468750 03:03:28 (91272): called boinc_finish(0) </stderr_txt> ]]>