Task 84734499

Name	ebola_GP_v1_sidock_00381714_r3_s-20.0_1
Workunit	55732124
Created	4 Oct 2024, 5:03:35 UTC
Sent	4 Oct 2024, 19:07:28 UTC
Report deadline	6 Oct 2024, 19:07:28 UTC
Received	5 Oct 2024, 11:19:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46675
Run time	2 hours 45 min 48 sec
CPU time	2 hours 45 min 48 sec
Validate state	Valid
Credit	59.54
Device peak FLOPS	2.48 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	90.99 MB
Peak swap size	87.77 MB
Peak disk usage	15.43 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:41:07 (13284): wrapper (7.17.26016): starting 22:41:07 (13284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:37 (6876): wrapper (7.17.26016): starting 09:58:37 (6876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:18:39 (6876): bin\cmdock.exe exited; CPU time 1632.625000 12:18:39 (6876): called boinc_finish(0) </stderr_txt> ]]>