Task 100047190

Name	ebola_RdRp_v1_sidock_00733871_r2_s-24.0_0
Workunit	70477498
Created	14 Mar 2026, 14:07:41 UTC
Sent	16 Mar 2026, 13:43:11 UTC
Report deadline	20 Mar 2026, 13:43:11 UTC
Received	18 Mar 2026, 1:36:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49322
Run time	9 hours 36 min 42 sec
CPU time	9 hours 36 min 42 sec
Validate state	Valid
Credit	268.27
Device peak FLOPS	2.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.71 MB
Peak swap size	222.53 MB
Peak disk usage	20.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:05:01 (31192): wrapper (7.17.26016): starting 11:05:01 (31192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:02:20 (12012): wrapper (7.17.26016): starting 19:02:20 (12012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:40 (12012): bin\cmdock.exe exited; CPU time 20887.031250 01:36:40 (12012): called boinc_finish(0) </stderr_txt> ]]>