Task 84682562

Name	ebola_GP_v1_sidock_00427105_r3_s-20.0_0
Workunit	55913688
Created	4 Oct 2024, 0:56:12 UTC
Sent	4 Oct 2024, 7:23:11 UTC
Report deadline	6 Oct 2024, 7:23:11 UTC
Received	4 Oct 2024, 13:18:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	1 hours 36 min 4 sec
CPU time	1 hours 34 min 43 sec
Validate state	Valid
Credit	60.09
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.30 MB
Peak swap size	88.89 MB
Peak disk usage	15.30 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:08:54 (15740): wrapper (7.17.26016): starting 02:08:54 (15740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:21:43 (4804): wrapper (7.17.26016): starting 05:21:43 (4804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:05:39 (4804): bin\cmdock.exe exited; CPU time 2392.453125 06:05:39 (4804): called boinc_finish(0) </stderr_txt> ]]>