Task 84800266

Name	ebola_GP_v1_sidock_00456134_r3_s-20.0_0
Workunit	56029804
Created	4 Oct 2024, 20:10:07 UTC
Sent	5 Oct 2024, 9:25:50 UTC
Report deadline	7 Oct 2024, 9:25:50 UTC
Received	5 Oct 2024, 18:12:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 31 min 49 sec
CPU time	1 hours 29 min 43 sec
Validate state	Valid
Credit	57.59
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.10 MB
Peak swap size	89.13 MB
Peak disk usage	18.14 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:09:41 (33608): wrapper (7.17.26016): starting 20:09:41 (33608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:10 (44576): wrapper (7.17.26016): starting 22:35:10 (44576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:56 (6800): wrapper (7.17.26016): starting 01:17:56 (6800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:12:22 (6800): bin\cmdock.exe exited; CPU time 3245.640625 02:12:22 (6800): called boinc_finish(0) </stderr_txt> ]]>