Task 83402124

Name	ebola_GP_v1_sidock_00126040_r3_s-20.0_0
Workunit	54669428
Created	19 Sep 2024, 4:52:12 UTC
Sent	19 Sep 2024, 12:33:59 UTC
Report deadline	21 Sep 2024, 12:33:59 UTC
Received	19 Sep 2024, 20:58:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	3 hours 25 min 14 sec
CPU time	3 hours 17 min 56 sec
Validate state	Valid
Credit	50.92
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.36 MB
Peak swap size	89.90 MB
Peak disk usage	15.28 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:40:08 (14264): wrapper (7.17.26016): starting 07:40:08 (14264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:46 (15396): wrapper (7.17.26016): starting 10:23:51 (15396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:27:12 (15412): wrapper (7.17.26016): starting 11:27:12 (15412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:57:47 (15412): bin\cmdock.exe exited; CPU time 5070.078125 12:57:47 (15412): called boinc_finish(0) </stderr_txt> ]]>