Task 84884288

Name	ebola_GP_v1_sidock_00476847_r3_s-20.0_0
Workunit	56112656
Created	5 Oct 2024, 13:34:56 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 19 min 59 sec
CPU time	2 hours 8 min 14 sec
Validate state	Valid
Credit	105.51
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.30 MB
Peak swap size	89.13 MB
Peak disk usage	17.89 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:19:13 (2132): wrapper (7.17.26016): starting 23:19:13 (2132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:23:05 (9484): wrapper (7.17.26016): starting 00:23:05 (9484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:17 (17168): wrapper (7.17.26016): starting 01:23:17 (17168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:46:48 (17168): bin\cmdock.exe exited; CPU time 1337.171875 01:46:48 (17168): called boinc_finish(0) </stderr_txt> ]]>