Task 100300552

Name	ebola_RdRp_v1_sidock_00791263_r2_s-24.0_0
Workunit	70707066
Created	24 Mar 2026, 9:39:36 UTC
Sent	26 Mar 2026, 16:19:42 UTC
Report deadline	30 Mar 2026, 16:19:42 UTC
Received	27 Mar 2026, 0:55:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84342
Run time	8 hours 30 min 27 sec
CPU time	8 hours 1 min 25 sec
Validate state	Valid
Credit	514.86
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.14 MB
Peak swap size	222.83 MB
Peak disk usage	19.45 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:20:43 (6472): wrapper (7.17.26016): starting 17:20:43 (6472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:20 (15288): wrapper (7.17.26016): starting 21:11:20 (15288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:54:59 (15288): bin\cmdock.exe exited; CPU time 16283.656250 01:54:59 (15288): called boinc_finish(0) </stderr_txt> ]]>