Task 84773281

Name	ebola_GP_v1_sidock_00449395_r1_s-20.0_0
Workunit	56002846
Created	4 Oct 2024, 19:44:56 UTC
Sent	5 Oct 2024, 3:41:08 UTC
Report deadline	7 Oct 2024, 3:41:08 UTC
Received	6 Oct 2024, 13:54:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58420
Run time	7 hours 13 min 34 sec
CPU time	3 hours 51 min 26 sec
Validate state	Valid
Credit	61.88
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.11 MB
Peak swap size	90.31 MB
Peak disk usage	22.53 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:14:25 (23404): wrapper (7.17.26016): starting 18:14:25 (23404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:28 (20284): wrapper (7.17.26016): starting 23:56:45 (20284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:54:30 (20284): bin\cmdock.exe exited; CPU time 11336.031250 08:54:30 (20284): called boinc_finish(0) </stderr_txt> ]]>