Task 100236849

Name	ebola_RdRp_v1_sidock_00777423_r1_s-24.0_0
Workunit	70651705
Created	20 Mar 2026, 18:43:28 UTC
Sent	23 Mar 2026, 16:04:30 UTC
Report deadline	27 Mar 2026, 16:04:30 UTC
Received	24 Mar 2026, 0:04:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84088
Run time	4 hours 31 min 34 sec
CPU time	4 hours 28 min 46 sec
Validate state	Valid
Credit	641.13
Device peak FLOPS	11.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.36 MB
Peak swap size	222.85 MB
Peak disk usage	23.28 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:29:53 (55716): wrapper (7.17.26016): starting 20:29:53 (55716): 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) 22:51:13 (57440): wrapper (7.17.26016): starting 22:51:13 (57440): 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) 01:03:57 (57440): bin\cmdock.exe exited; CPU time 7876.718750 01:03:57 (57440): called boinc_finish(0) </stderr_txt> ]]>