Task 100160440

Name	ebola_RdRp_v1_sidock_00710560_r3_s-24.0_2
Workunit	70384255
Created	18 Mar 2026, 11:20:45 UTC
Sent	20 Mar 2026, 12:34:54 UTC
Report deadline	24 Mar 2026, 12:34:54 UTC
Received	21 Mar 2026, 8:48:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53636
Run time	5 hours 8 min 55 sec
CPU time	5 hours 5 min 28 sec
Validate state	Valid
Credit	609.59
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.01 MB
Peak swap size	221.57 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:37:13 (4120): wrapper (7.17.26016): starting 16:37:13 (4120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:22 (10720): wrapper (7.17.26016): starting 08:49:22 (10720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:48:36 (10720): bin\cmdock.exe exited; CPU time 3523.484375 09:48:36 (10720): called boinc_finish(0) </stderr_txt> ]]>