Task 84884278

Name	ebola_GP_v1_sidock_00476845_r1_s-20.0_0
Workunit	56112646
Created	5 Oct 2024, 13:34:55 UTC
Sent	6 Oct 2024, 3:19:01 UTC
Report deadline	8 Oct 2024, 3:19:01 UTC
Received	6 Oct 2024, 6:18:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	2 hours 5 min 22 sec
CPU time	1 hours 55 min 43 sec
Validate state	Valid
Credit	93.99
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.89 MB
Peak swap size	88.76 MB
Peak disk usage	21.91 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:19:09 (11028): wrapper (7.17.26016): starting 23:19:09 (11028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:38:32 (27412): wrapper (7.17.26016): starting 00:38:32 (27412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:22:05 (25060): wrapper (7.17.26016): starting 01:22:05 (25060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:32:25 (25060): bin\cmdock.exe exited; CPU time 572.078125 01:32:25 (25060): called boinc_finish(0) </stderr_txt> ]]>