Task 84846069

Name	ebola_GP_v1_sidock_00467298_r2_s-20.0_0
Workunit	56074459
Created	5 Oct 2024, 12:57:55 UTC
Sent	5 Oct 2024, 18:19:55 UTC
Report deadline	7 Oct 2024, 18:19:55 UTC
Received	6 Oct 2024, 7:34:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59815
Run time	2 hours 53 min 7 sec
CPU time	2 hours 49 min 25 sec
Validate state	Valid
Credit	204.77
Device peak FLOPS	5.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.66 MB
Peak swap size	90.23 MB
Peak disk usage	19.02 MB

Stderr output

<core_client_version>8.0.3</core_client_version> <![CDATA[ <stderr_txt> 15:31:37 (12476): wrapper (7.17.26016): starting 15:31:37 (12476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:00:01 (9476): wrapper (7.17.26016): starting 00:00:01 (9476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:29:04 (9476): bin\cmdock.exe exited; CPU time 8558.078125 02:29:04 (9476): called boinc_finish(0) </stderr_txt> ]]>