Task 84772888

Name	ebola_GP_v1_sidock_00449300_r4_s-20.0_0
Workunit	56002469
Created	4 Oct 2024, 19:44:37 UTC
Sent	5 Oct 2024, 3:35:46 UTC
Report deadline	7 Oct 2024, 3:35:46 UTC
Received	5 Oct 2024, 23:04:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29030
Run time	1 hours 19 min 54 sec
CPU time	1 hours 18 min 58 sec
Validate state	Valid
Credit	74.22
Device peak FLOPS	4.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.72 MB
Peak swap size	89.63 MB
Peak disk usage	22.02 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:36:00 (1156): wrapper (7.17.26016): starting 08:36:00 (1156): 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) 03:00:03 (4000): wrapper (7.17.26016): starting 03:00:03 (4000): 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) 03:56:28 (4000): bin\cmdock.exe exited; CPU time 3318.375000 03:56:28 (4000): called boinc_finish(0) </stderr_txt> ]]>