Task 83915821

Name	ebola_GP_v1_sidock_00246486_r4_s-20.0_0
Workunit	55171213
Created	25 Sep 2024, 10:43:42 UTC
Sent	25 Sep 2024, 18:29:51 UTC
Report deadline	27 Sep 2024, 18:29:51 UTC
Received	27 Sep 2024, 0:24:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55993
Run time	2 hours 45 min 36 sec
CPU time	2 hours 45 min 36 sec
Validate state	Valid
Credit	105.53
Device peak FLOPS	5.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.07 MB
Peak swap size	89.50 MB
Peak disk usage	16.11 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:41:49 (15572): wrapper (7.17.26016): starting 23:41:49 (15572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:33 (15572): bin\cmdock.exe exited; CPU time 9936.593750 02:24:33 (15572): called boinc_finish(0) </stderr_txt> ]]>