Task 100338341

Name	ebola_RdRp_v1_sidock_00784174_r4_s-24.0_1
Workunit	70678712
Created	25 Mar 2026, 14:38:57 UTC
Sent	28 Mar 2026, 13:09:29 UTC
Report deadline	1 Apr 2026, 13:09:29 UTC
Received	29 Mar 2026, 1:07:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53982
Run time	11 hours 51 min 43 sec
CPU time	11 hours 29 min 24 sec
Validate state	Valid
Credit	540.22
Device peak FLOPS	4.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.09 MB
Peak swap size	224.73 MB
Peak disk usage	26.05 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:09:36 (21304): wrapper (7.17.26016): starting 22:09:36 (21304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:42 (21868): wrapper (7.17.26016): starting 01:29:42 (21868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:31 (21868): bin\cmdock.exe exited; CPU time 30340.062500 10:07:31 (21868): called boinc_finish(0) </stderr_txt> ]]>