Task 84205729

Name	ebola_GP_v1_sidock_00317077_r1_s-20.0_0
Workunit	55453574
Created	28 Sep 2024, 11:13:34 UTC
Sent	29 Sep 2024, 4:59:07 UTC
Report deadline	1 Oct 2024, 4:59:07 UTC
Received	29 Sep 2024, 12:14:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59567
Run time	3 hours 4 min 59 sec
CPU time	2 hours 52 min 45 sec
Validate state	Valid
Credit	87.19
Device peak FLOPS	2.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	95.52 MB
Peak swap size	92.34 MB
Peak disk usage	17.85 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:14:18 (26980): wrapper (7.17.26016): starting 15:14:18 (26980): 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) 19:34:32 (15288): wrapper (7.17.26016): starting 19:34:32 (15288): 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) 21:03:59 (15288): bin\cmdock.exe exited; CPU time 5039.156250 21:03:59 (15288): called boinc_finish(0) </stderr_txt> ]]>