Task 83922883

Name	ebola_GP_v1_sidock_00248261_r3_s-20.0_0
Workunit	55178312
Created	25 Sep 2024, 10:50:02 UTC
Sent	25 Sep 2024, 20:41:54 UTC
Report deadline	27 Sep 2024, 20:41:54 UTC
Received	27 Sep 2024, 17:53:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54820
Run time	2 hours 54 min 34 sec
CPU time	2 hours 7 min 17 sec
Validate state	Valid
Credit	102.41
Device peak FLOPS	3.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.28 MB
Peak swap size	88.79 MB
Peak disk usage	21.04 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:41:40 (6532): wrapper (7.17.26016): starting 20:41:40 (6532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\Boinc\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:31 (2264): wrapper (7.17.26016): starting 17:40:31 (2264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\Boinc\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:58 (2264): bin\cmdock.exe exited; CPU time 3063.671875 18:52:58 (2264): called boinc_finish(0) </stderr_txt> ]]>