Task 84764051

Name	ebola_GP_v1_sidock_00447098_r4_s-20.0_0
Workunit	55993661
Created	4 Oct 2024, 19:36:23 UTC
Sent	5 Oct 2024, 1:38:09 UTC
Report deadline	7 Oct 2024, 1:38:09 UTC
Received	5 Oct 2024, 3:30:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29030
Run time	1 hours 18 min 14 sec
CPU time	1 hours 10 min 13 sec
Validate state	Valid
Credit	65.84
Device peak FLOPS	4.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.57 MB
Peak swap size	89.50 MB
Peak disk usage	15.35 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 06:38:34 (11776): wrapper (7.17.26016): starting 06:38:34 (11776): 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) 07:04:57 (4012): wrapper (7.17.26016): starting 07:04:57 (4012): 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) 08:19:51 (4012): bin\cmdock.exe exited; CPU time 2894.140625 08:19:51 (4012): called boinc_finish(0) </stderr_txt> ]]>