Task 100155271

Name	ebola_RdRp_v1_sidock_00759200_r4_s-24.0_0
Workunit	70578816
Created	17 Mar 2026, 14:17:15 UTC
Sent	20 Mar 2026, 8:08:36 UTC
Report deadline	24 Mar 2026, 8:08:36 UTC
Received	21 Mar 2026, 4:50:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68150
Run time	16 hours 8 min 26 sec
CPU time	16 hours 5 min 59 sec
Validate state	Valid
Credit	569.22
Device peak FLOPS	4.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.32 MB
Peak swap size	220.66 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:21:09 (14820): wrapper (7.17.26016): starting 08:21:09 (14820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:05 (2648): wrapper (7.17.26016): starting 09:42:05 (2648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:46 (2648): bin\cmdock.exe exited; CPU time 54143.968750 00:49:46 (2648): called boinc_finish(0) </stderr_txt> ]]>