Task 84091295

Name	ebola_GP_v1_sidock_00288924_r4_s-20.0_0
Workunit	55340965
Created	27 Sep 2024, 12:24:15 UTC
Sent	27 Sep 2024, 22:05:21 UTC
Report deadline	29 Sep 2024, 22:05:21 UTC
Received	28 Sep 2024, 22:05:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39841
Run time	4 hours 30 min 4 sec
CPU time	4 hours 27 min 50 sec
Validate state	Valid
Credit	81.93
Device peak FLOPS	2.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.19 MB
Peak swap size	88.10 MB
Peak disk usage	15.37 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:35:51 (26124): wrapper (7.17.26016): starting 04:35:51 (26124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:03:16 (13260): wrapper (7.17.26016): starting 14:03:16 (13260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:02 (13260): bin\cmdock.exe exited; CPU time 1637.312500 14:59:02 (13260): called boinc_finish(0) </stderr_txt> ]]>