Task 84926944

Name	ebola_GP_v1_sidock_00487096_r1_s-20.0_0
Workunit	56153650
Created	6 Oct 2024, 7:25:27 UTC
Sent	6 Oct 2024, 14:45:26 UTC
Report deadline	8 Oct 2024, 14:45:26 UTC
Received	6 Oct 2024, 18:42:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	2 hours 44 min 34 sec
CPU time	2 hours 36 min 39 sec
Validate state	Valid
Credit	104.71
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.59 MB
Peak swap size	89.90 MB
Peak disk usage	21.22 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:40:10 (9804): wrapper (7.17.26016): starting 11:40:10 (9804): 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) 12:51:59 (17076): wrapper (7.17.26016): starting 12:51:59 (17076): 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) 14:17:50 (8108): wrapper (7.17.26016): starting 14:17:50 (8108): 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) 14:32:50 (8108): bin\cmdock.exe exited; CPU time 885.625000 14:32:50 (8108): called boinc_finish(0) </stderr_txt> ]]>