Task 100160128

Name	ebola_RdRp_v1_sidock_00719444_r1_s-24.0_1
Workunit	70419789
Created	18 Mar 2026, 6:15:42 UTC
Sent	20 Mar 2026, 12:23:40 UTC
Report deadline	24 Mar 2026, 12:23:40 UTC
Received	21 Mar 2026, 6:44:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81946
Run time	12 hours 10 min 12 sec
CPU time	12 hours 7 min 2 sec
Validate state	Valid
Credit	607.82
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.76 MB
Peak swap size	220.61 MB
Peak disk usage	22.18 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:53:54 (21204): wrapper (7.17.26016): starting 12:53:54 (21204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\195\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:01:15 (7700): wrapper (7.17.26016): starting 15:01:15 (7700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\195\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:48 (7700): bin\cmdock.exe exited; CPU time 38137.453125 01:42:48 (7700): called boinc_finish(0) </stderr_txt> ]]>