Task 84587320

Name	ebola_GP_v1_sidock_00403800_r3_s-20.0_0
Workunit	55820468
Created	3 Oct 2024, 4:34:13 UTC
Sent	3 Oct 2024, 8:40:25 UTC
Report deadline	5 Oct 2024, 8:40:25 UTC
Received	5 Oct 2024, 7:41:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	9725
Run time	1 hours 41 min 25 sec
CPU time	1 hours 41 min 25 sec
Validate state	Valid
Credit	47.32
Device peak FLOPS	4.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.39 MB
Peak swap size	89.81 MB
Peak disk usage	22.05 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 07:23:25 (53508): wrapper (7.17.26016): starting 07:23:25 (53508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:41 (53344): wrapper (7.17.26016): starting 02:00:41 (53344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:41:27 (53344): bin\cmdock.exe exited; CPU time 3300.890625 03:41:27 (53344): called boinc_finish(0) </stderr_txt> ]]>