Task 84762899

Name	ebola_GP_v1_sidock_00446807_r1_s-20.0_0
Workunit	55992494
Created	4 Oct 2024, 19:35:17 UTC
Sent	5 Oct 2024, 1:23:43 UTC
Report deadline	7 Oct 2024, 1:23:43 UTC
Received	5 Oct 2024, 6:21:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51206
Run time	2 hours 54 min 56 sec
CPU time	2 hours 39 min 59 sec
Validate state	Valid
Credit	105.28
Device peak FLOPS	4.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.73 MB
Peak swap size	88.70 MB
Peak disk usage	22.50 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:58:15 (34356): wrapper (7.17.26016): starting 21:58:15 (34356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:25 (25648): wrapper (7.17.26016): starting 22:08:25 (25648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:21:24 (25648): bin\cmdock.exe exited; CPU time 9406.765625 01:21:24 (25648): called boinc_finish(0) </stderr_txt> ]]>