Task 84075396

Name	ebola_GP_v1_sidock_00284978_r2_s-20.0_0
Workunit	55325179
Created	27 Sep 2024, 12:09:12 UTC
Sent	27 Sep 2024, 17:42:01 UTC
Report deadline	29 Sep 2024, 17:42:01 UTC
Received	28 Sep 2024, 11:56:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54820
Run time	2 hours 50 min 56 sec
CPU time	1 hours 56 min 12 sec
Validate state	Valid
Credit	90.75
Device peak FLOPS	3.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.38 MB
Peak swap size	88.96 MB
Peak disk usage	24.24 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:09:24 (4212): wrapper (7.17.26016): starting 22:09:24 (4212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\Boinc\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:06 (4936): wrapper (7.17.26016): starting 09:45:06 (4936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\Boinc\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:56:38 (4936): bin\cmdock.exe exited; CPU time 2563.718750 12:56:38 (4936): called boinc_finish(0) </stderr_txt> ]]>