Task 84772001

Name	ebola_GP_v1_sidock_00449089_r1_s-20.0_0
Workunit	56001622
Created	4 Oct 2024, 19:43:51 UTC
Sent	5 Oct 2024, 3:24:12 UTC
Report deadline	7 Oct 2024, 3:24:12 UTC
Received	5 Oct 2024, 22:35:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	58 min 25 sec
CPU time	58 min 14 sec
Validate state	Valid
Credit	64.91
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.55 MB
Peak swap size	88.57 MB
Peak disk usage	15.41 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:39:57 (5144): wrapper (7.17.26016): starting 18:39:57 (5144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:41:35 (9608): wrapper (7.17.26016): starting 23:41:35 (9608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:42:30 (9608): bin\cmdock.exe exited; CPU time 30.156250 23:42:30 (9608): called boinc_finish(0) </stderr_txt> ]]>