Task 83402134

Name	ebola_GP_v1_sidock_00126050_r2_s-20.0_0
Workunit	54669467
Created	19 Sep 2024, 4:52:12 UTC
Sent	19 Sep 2024, 12:33:59 UTC
Report deadline	21 Sep 2024, 12:33:59 UTC
Received	20 Sep 2024, 22:17:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	3 hours 6 min 5 sec
CPU time	3 hours 2 min 22 sec
Validate state	Valid
Credit	45.83
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.60 MB
Peak swap size	88.98 MB
Peak disk usage	25.65 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:57:56 (13976): wrapper (7.17.26016): starting 12:57:56 (13976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:41:54 (11116): wrapper (7.17.26016): starting 13:41:55 (11116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:00 (11116): bin\cmdock.exe exited; CPU time 5158.515625 15:17:00 (11116): called boinc_finish(0) </stderr_txt> ]]>