Task 99719657

Name	ebola_RdRp_v1_sidock_00649453_r4_s-24.0_1
Workunit	70139828
Created	27 Feb 2026, 10:32:46 UTC
Sent	1 Mar 2026, 17:28:40 UTC
Report deadline	5 Mar 2026, 17:28:40 UTC
Received	2 Mar 2026, 7:06:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	7 hours 56 min 42 sec
CPU time	7 hours 45 min 5 sec
Validate state	Valid
Credit	569.34
Device peak FLOPS	9.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.85 MB
Peak swap size	222.55 MB
Peak disk usage	19.12 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:02:44 (140004): wrapper (7.17.26016): starting 12:02:44 (140004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:43 (156924): wrapper (7.17.26016): starting 23:33:43 (156924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:38 (156924): bin\cmdock.exe exited; CPU time 5404.187500 01:06:38 (156924): called boinc_finish(0) </stderr_txt> ]]>