Task 84884265

Name	ebola_GP_v1_sidock_00476847_r2_s-20.0_0
Workunit	56112655
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 23 min 15 sec
CPU time	2 hours 14 min 16 sec
Validate state	Valid
Credit	107.71
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.30 MB
Peak swap size	89.14 MB
Peak disk usage	16.71 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:19:13 (9244): wrapper (7.17.26016): starting 23:19:13 (9244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:23:05 (18592): wrapper (7.17.26016): starting 00:23:05 (18592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:14 (10952): wrapper (7.17.26016): starting 01:23:14 (10952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:50:11 (10952): bin\cmdock.exe exited; CPU time 1537.125000 01:50:11 (10952): called boinc_finish(0) </stderr_txt> ]]>