Task 84673326

Name	ebola_GP_v1_sidock_00424795_r1_s-20.0_0
Workunit	55904446
Created	4 Oct 2024, 0:47:52 UTC
Sent	4 Oct 2024, 5:09:03 UTC
Report deadline	6 Oct 2024, 5:09:03 UTC
Received	6 Oct 2024, 3:15:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	2 hours 21 min 20 sec
CPU time	2 hours 3 min 13 sec
Validate state	Valid
Credit	99.60
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.96 MB
Peak swap size	90.06 MB
Peak disk usage	17.57 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:20:17 (8168): wrapper (7.17.26016): starting 01:20:17 (8168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\59\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:45 (23844): wrapper (7.17.26016): starting 01:36:45 (23844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\59\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:12 (8472): wrapper (7.17.26016): starting 02:01:12 (8472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\59\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:08:38 (5864): wrapper (7.17.26016): starting 03:08:38 (5864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\59\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:53:47 (5864): bin\cmdock.exe exited; CPU time 2480.750000 03:53:47 (5864): called boinc_finish(0) </stderr_txt> ]]>