Task 84167656

Name	ebola_GP_v1_sidock_00307581_r2_s-20.0_0
Workunit	55415591
Created	28 Sep 2024, 10:38:12 UTC
Sent	28 Sep 2024, 18:13:57 UTC
Report deadline	30 Sep 2024, 18:13:57 UTC
Received	29 Sep 2024, 2:28:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50017
Run time	1 hours 58 min 39 sec
CPU time	1 hours 57 min 47 sec
Validate state	Valid
Credit	90.79
Device peak FLOPS	4.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.74 MB
Peak swap size	90.54 MB
Peak disk usage	16.85 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:17:16 (8304): wrapper (7.17.26016): starting 19:17:16 (8304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:00 (14304): wrapper (7.17.26016): starting 19:37:00 (14304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:31 (14304): bin\cmdock.exe exited; CPU time 6153.921875 21:27:31 (14304): called boinc_finish(0) </stderr_txt> ]]>