Task 83402097

Name	ebola_GP_v1_sidock_00126034_r1_s-20.0_0
Workunit	54669402
Created	19 Sep 2024, 4:52:11 UTC
Sent	19 Sep 2024, 12:33:59 UTC
Report deadline	21 Sep 2024, 12:33:59 UTC
Received	19 Sep 2024, 19:56:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	2 hours 47 min 53 sec
CPU time	2 hours 44 min 6 sec
Validate state	Valid
Credit	43.23
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.65 MB
Peak swap size	89.22 MB
Peak disk usage	22.25 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:57:43 (4760): wrapper (7.17.26016): starting 07:57:43 (4760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:29 (4844): wrapper (7.17.26016): starting 10:53:29 (4844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:27 (4844): bin\cmdock.exe exited; CPU time 6430.843750 12:48:27 (4844): called boinc_finish(0) </stderr_txt> ]]>