Task 83402101

Name	ebola_GP_v1_sidock_00126035_r1_s-20.0_0
Workunit	54669406
Created	19 Sep 2024, 4:52:11 UTC
Sent	19 Sep 2024, 12:34:00 UTC
Report deadline	21 Sep 2024, 12:34:00 UTC
Received	21 Sep 2024, 1:11:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	3 hours 6 min 18 sec
CPU time	3 hours 0 min 51 sec
Validate state	Valid
Credit	44.60
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.13 MB
Peak swap size	89.51 MB
Peak disk usage	16.79 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:14:44 (13524): wrapper (7.17.26016): starting 13:14:44 (13524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:46 (4140): wrapper (7.17.26016): starting 16:17:48 (4140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:10:26 (4140): bin\cmdock.exe exited; CPU time 5999.921875 18:10:26 (4140): called boinc_finish(0) </stderr_txt> ]]>