Task 83922892

Name	ebola_GP_v1_sidock_00248251_r4_s-20.0_0
Workunit	55178273
Created	25 Sep 2024, 10:50:02 UTC
Sent	25 Sep 2024, 20:41:54 UTC
Report deadline	27 Sep 2024, 20:41:54 UTC
Received	27 Sep 2024, 17:38:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54820
Run time	2 hours 48 min 36 sec
CPU time	2 hours 3 min 35 sec
Validate state	Valid
Credit	98.59
Device peak FLOPS	3.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.38 MB
Peak swap size	88.87 MB
Peak disk usage	25.47 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:39:09 (1876): wrapper (7.17.26016): starting 20:39:09 (1876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\Boinc\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:31 (7652): wrapper (7.17.26016): starting 17:40:31 (7652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\Boinc\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:04 (7652): bin\cmdock.exe exited; CPU time 2447.312500 18:38:04 (7652): called boinc_finish(0) </stderr_txt> ]]>