Task 84922902

Name	ebola_GP_v1_sidock_00486079_r4_s-20.0_0
Workunit	56149585
Created	6 Oct 2024, 7:21:52 UTC
Sent	6 Oct 2024, 13:35:43 UTC
Report deadline	8 Oct 2024, 13:35:43 UTC
Received	6 Oct 2024, 17:02:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	2 hours 32 min 8 sec
CPU time	2 hours 18 min 6 sec
Validate state	Valid
Credit	98.53
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.23 MB
Peak swap size	89.10 MB
Peak disk usage	15.58 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:24:49 (4960): wrapper (7.17.26016): starting 10:24:49 (4960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:49 (26912): wrapper (7.17.26016): starting 11:53:49 (26912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:01:54 (26912): bin\cmdock.exe exited; CPU time 3826.078125 13:01:54 (26912): called boinc_finish(0) </stderr_txt> ]]>