Task 83402103

Name	ebola_GP_v1_sidock_00126035_r3_s-20.0_0
Workunit	54669408
Created	19 Sep 2024, 4:52:11 UTC
Sent	19 Sep 2024, 12:34:00 UTC
Report deadline	21 Sep 2024, 12:34:00 UTC
Received	19 Sep 2024, 19:56:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	3 hours 1 min 4 sec
CPU time	2 hours 54 min 15 sec
Validate state	Valid
Credit	46.48
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.21 MB
Peak swap size	89.61 MB
Peak disk usage	22.16 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:36:21 (11744): wrapper (7.17.26016): starting 07:36:21 (11744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:17 (16652): wrapper (7.17.26016): starting 09:44:23 (16652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:22 (16652): bin\cmdock.exe exited; CPU time 6982.046875 11:55:22 (16652): called boinc_finish(0) </stderr_txt> ]]>