Task 84779562

Name	ebola_GP_v1_sidock_00450969_r4_s-20.0_0
Workunit	56009145
Created	4 Oct 2024, 19:50:56 UTC
Sent	5 Oct 2024, 5:04:26 UTC
Report deadline	7 Oct 2024, 5:04:26 UTC
Received	5 Oct 2024, 12:10:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 40 min 58 sec
CPU time	1 hours 38 min 57 sec
Validate state	Valid
Credit	65.91
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.99 MB
Peak swap size	89.98 MB
Peak disk usage	22.67 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:11:25 (7604): wrapper (7.17.26016): starting 16:11:25 (7604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:01 (1104): wrapper (7.17.26016): starting 18:03:01 (1104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:39 (15916): wrapper (7.17.26016): starting 19:25:39 (15916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:59 (15916): bin\cmdock.exe exited; CPU time 613.890625 19:35:59 (15916): called boinc_finish(0) </stderr_txt> ]]>