Task 84049283

Name	ebola_GP_v1_sidock_00279209_r1_s-20.0_0
Workunit	55302102
Created	26 Sep 2024, 12:20:36 UTC
Sent	27 Sep 2024, 10:27:43 UTC
Report deadline	29 Sep 2024, 10:27:43 UTC
Received	27 Sep 2024, 19:08:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	2 hours 11 min 27 sec
CPU time	2 hours 8 min 29 sec
Validate state	Valid
Credit	79.41
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.59 MB
Peak swap size	90.23 MB
Peak disk usage	16.07 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:04:49 (22592): wrapper (7.17.26016): starting 05:04:49 (22592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:27 (740): wrapper (7.17.26016): starting 08:26:27 (740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:05:59 (24080): wrapper (7.17.26016): starting 11:05:59 (24080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:19 (24080): bin\cmdock.exe exited; CPU time 210.875000 11:10:19 (24080): called boinc_finish(0) </stderr_txt> ]]>