Task 84058336

Name	ebola_GP_v1_sidock_00280715_r4_s-20.0_0
Workunit	55308129
Created	27 Sep 2024, 11:52:46 UTC
Sent	27 Sep 2024, 12:54:05 UTC
Report deadline	29 Sep 2024, 12:54:05 UTC
Received	28 Sep 2024, 12:54:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	2 hours 50 min 9 sec
CPU time	2 hours 50 min 9 sec
Validate state	Valid
Credit	53.80
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.82 MB
Peak swap size	89.25 MB
Peak disk usage	20.52 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 20:36:59 (15012): wrapper (7.17.26016): starting 20:36:59 (15012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:24 (572): wrapper (7.17.26016): starting 21:45:24 (572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:22:34 (12724): wrapper (7.17.26016): starting 00:22:34 (12724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:33:44 (1156): wrapper (7.17.26016): starting 04:33:44 (1156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:18:28 (1156): bin\cmdock.exe exited; CPU time 2497.140625 05:18:28 (1156): called boinc_finish(0) </stderr_txt> ]]>