Task 100299741

Name	ebola_RdRp_v1_sidock_00791060_r4_s-24.0_0
Workunit	70706256
Created	24 Mar 2026, 9:38:53 UTC
Sent	26 Mar 2026, 15:28:52 UTC
Report deadline	30 Mar 2026, 15:28:52 UTC
Received	27 Mar 2026, 0:24:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84342
Run time	8 hours 49 min 42 sec
CPU time	8 hours 18 min 8 sec
Validate state	Valid
Credit	537.74
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.38 MB
Peak swap size	223.09 MB
Peak disk usage	20.90 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:29:42 (19976): wrapper (7.17.26016): starting 16:29:42 (19976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:20 (20996): wrapper (7.17.26016): starting 21:11:20 (20996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:50 (20996): bin\cmdock.exe exited; CPU time 14497.687500 01:23:50 (20996): called boinc_finish(0) </stderr_txt> ]]>