Task 100045794

Name	ebola_RdRp_v1_sidock_00733505_r3_s-24.0_0
Workunit	70476035
Created	14 Mar 2026, 14:06:25 UTC
Sent	16 Mar 2026, 12:34:15 UTC
Report deadline	20 Mar 2026, 12:34:15 UTC
Received	17 Mar 2026, 19:06:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10889
Run time	1 days 1 hours 56 min 58 sec
CPU time	22 hours 55 min 31 sec
Validate state	Valid
Credit	488.19
Device peak FLOPS	4.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.03 MB
Peak swap size	222.63 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:58:59 (14848): wrapper (7.17.26016): starting 09:58:59 (14848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:31 (23564): wrapper (7.17.26016): starting 17:34:31 (23564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:08 (23564): bin\cmdock.exe exited; CPU time 59800.125000 12:06:08 (23564): called boinc_finish(0) </stderr_txt> ]]>