Task 84738290

Name	ebola_GP_v1_sidock_00440666_r4_s-20.0_0
Workunit	55967933
Created	4 Oct 2024, 19:12:32 UTC
Sent	4 Oct 2024, 20:01:53 UTC
Report deadline	6 Oct 2024, 20:01:53 UTC
Received	5 Oct 2024, 7:30:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	1 hours 2 min 43 sec
CPU time	1 hours 2 min 43 sec
Validate state	Valid
Credit	61.18
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.88 MB
Peak swap size	88.74 MB
Peak disk usage	15.35 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:39:16 (2128): wrapper (7.17.26016): starting 03:39:16 (2128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:43:04 (7020): wrapper (7.17.26016): starting 08:43:04 (7020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:01 (7020): bin\cmdock.exe exited; CPU time 272.343750 08:48:01 (7020): called boinc_finish(0) </stderr_txt> ]]>