Task 84911274

Name	ebola_GP_v1_sidock_00483181_r2_s-20.0_0
Workunit	56137991
Created	6 Oct 2024, 7:11:30 UTC
Sent	6 Oct 2024, 10:31:37 UTC
Report deadline	8 Oct 2024, 10:31:37 UTC
Received	6 Oct 2024, 17:02:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	3 hours 49 min 56 sec
CPU time	3 hours 7 min 12 sec
Validate state	Valid
Credit	149.48
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.63 MB
Peak swap size	88.51 MB
Peak disk usage	19.10 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:43:25 (11776): wrapper (7.17.26016): starting 08:43:25 (11776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:13 (21176): wrapper (7.17.26016): starting 09:29:13 (21176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:41 (27428): wrapper (7.17.26016): starting 09:35:41 (27428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:49 (21748): wrapper (7.17.26016): starting 11:53:49 (21748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:39 (21748): bin\cmdock.exe exited; CPU time 2986.750000 12:46:39 (21748): called boinc_finish(0) </stderr_txt> ]]>