Task 84731226

Name	ebola_GP_v1_sidock_00439234_r1_s-20.0_0
Workunit	55962202
Created	4 Oct 2024, 1:40:48 UTC
Sent	4 Oct 2024, 18:23:59 UTC
Report deadline	6 Oct 2024, 18:23:59 UTC
Received	5 Oct 2024, 13:44:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10954
Run time	3 hours 9 min 12 sec
CPU time	4 min 14 sec
Validate state	Valid
Credit	51.23
Device peak FLOPS	3.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.89 MB
Peak swap size	88.77 MB
Peak disk usage	17.75 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:44:15 (74860): wrapper (7.17.26016): starting 04:44:15 (74860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:52:42 (74840): wrapper (7.17.26016): starting 05:52:42 (74840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:01:24 (73428): wrapper (7.17.26016): starting 08:01:24 (73428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:43:17 (73428): bin\cmdock.exe exited; CPU time 27.484375 08:43:17 (73428): called boinc_finish(0) </stderr_txt> ]]>