Task 83373763

Name	ebola_GP_v1_sidock_00074338_r1_s-20.0_1
Workunit	54442618
Created	18 Sep 2024, 0:13:34 UTC
Sent	19 Sep 2024, 3:51:23 UTC
Report deadline	21 Sep 2024, 3:51:23 UTC
Received	19 Sep 2024, 11:20:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	3 hours 8 min 12 sec
CPU time	3 hours 2 min 24 sec
Validate state	Valid
Credit	47.19
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.45 MB
Peak swap size	89.90 MB
Peak disk usage	15.29 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 21:15:22 (13996): wrapper (7.17.26016): starting 21:15:22 (13996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:10:49 (4628): wrapper (7.17.26016): starting 00:10:49 (4628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:22:44 (17088): wrapper (7.17.26016): starting 03:22:44 (17088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:08:31 (17088): bin\cmdock.exe exited; CPU time 2679.171875 04:08:31 (17088): called boinc_finish(0) </stderr_txt> ]]>