Task 84142740

Name	ebola_GP_v1_sidock_00301357_r3_s-20.0_0
Workunit	55390696
Created	28 Sep 2024, 10:15:02 UTC
Sent	28 Sep 2024, 11:43:09 UTC
Report deadline	30 Sep 2024, 11:43:09 UTC
Received	28 Sep 2024, 18:49:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28206
Run time	1 hours 35 min 12 sec
CPU time	1 hours 31 min 45 sec
Validate state	Valid
Credit	79.88
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.76 MB
Peak swap size	89.19 MB
Peak disk usage	18.53 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 10:10:11 (11748): wrapper (7.17.26016): starting 10:10:11 (11748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:33:49 (9608): wrapper (7.17.26016): starting 11:33:49 (9608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:25 (9608): bin\cmdock.exe exited; CPU time 667.671875 11:45:25 (9608): called boinc_finish(0) </stderr_txt> ]]>