Task 84884284

Name	ebola_GP_v1_sidock_00476846_r3_s-20.0_0
Workunit	56112652
Created	5 Oct 2024, 13:34:55 UTC
Sent	6 Oct 2024, 3:19:00 UTC
Report deadline	8 Oct 2024, 3:19:00 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 0 min 52 sec
CPU time	1 hours 49 min 39 sec
Validate state	Valid
Credit	91.02
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.19 MB
Peak swap size	88.67 MB
Peak disk usage	17.65 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:19:10 (26888): wrapper (7.17.26016): starting 23:19:10 (26888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:38:34 (20820): wrapper (7.17.26016): starting 00:38:34 (20820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:18 (21096): wrapper (7.17.26016): starting 01:23:18 (21096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:28:12 (21096): bin\cmdock.exe exited; CPU time 276.562500 01:28:12 (21096): called boinc_finish(0) </stderr_txt> ]]>