Task 84137079

Name	ebola_GP_v1_sidock_00258186_r1_s-20.0_1
Workunit	55218010
Created	28 Sep 2024, 8:28:22 UTC
Sent	28 Sep 2024, 10:16:06 UTC
Report deadline	30 Sep 2024, 10:16:06 UTC
Received	28 Sep 2024, 18:50:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53429
Run time	1 hours 51 min 13 sec
CPU time	1 hours 51 min 13 sec
Validate state	Valid
Credit	108.58
Device peak FLOPS	5.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.97 MB
Peak swap size	89.41 MB
Peak disk usage	24.39 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:24:33 (32500): wrapper (7.17.26016): starting 10:24:33 (32500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:46:17 (3344): wrapper (7.17.26016): starting 13:46:17 (3344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:12:31 (3344): bin\cmdock.exe exited; CPU time 1396.250000 14:12:31 (3344): called boinc_finish(0) </stderr_txt> ]]>