Task 84136801

Name	ebola_GP_v1_sidock_00256312_r1_s-20.0_1
Workunit	55210514
Created	28 Sep 2024, 6:20:11 UTC
Sent	28 Sep 2024, 10:12:12 UTC
Report deadline	30 Sep 2024, 10:12:12 UTC
Received	28 Sep 2024, 17:31:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	2 hours 17 min 5 sec
CPU time	2 hours 10 min 48 sec
Validate state	Valid
Credit	81.76
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.63 MB
Peak swap size	89.38 MB
Peak disk usage	19.49 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:09:14 (2452): wrapper (7.17.26016): starting 05:09:14 (2452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:24 (19048): wrapper (7.17.26016): starting 09:20:24 (19048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:31:02 (19048): bin\cmdock.exe exited; CPU time 549.468750 09:31:02 (19048): called boinc_finish(0) </stderr_txt> ]]>