Task 84686499

Name	ebola_GP_v1_sidock_00428093_r2_s-20.0_0
Workunit	55917639
Created	4 Oct 2024, 0:59:48 UTC
Sent	4 Oct 2024, 8:17:33 UTC
Report deadline	6 Oct 2024, 8:17:33 UTC
Received	4 Oct 2024, 14:12:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56361
Run time	1 hours 43 min 44 sec
CPU time	1 hours 43 min 44 sec
Validate state	Valid
Credit	79.40
Device peak FLOPS	5.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.31 MB
Peak swap size	89.71 MB
Peak disk usage	22.97 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:18:24 (155888): wrapper (7.17.26016): starting 05:18:24 (155888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:37 (75564): wrapper (7.17.26016): starting 06:38:37 (75564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:28:23 (75564): bin\cmdock.exe exited; CPU time 2626.703125 07:28:23 (75564): called boinc_finish(0) </stderr_txt> ]]>