Task 84898186

Name	ebola_GP_v1_sidock_00477560_r1_s-20.0_1
Workunit	56115506
Created	6 Oct 2024, 4:23:26 UTC
Sent	6 Oct 2024, 7:10:03 UTC
Report deadline	8 Oct 2024, 7:10:03 UTC
Received	6 Oct 2024, 13:19:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60549
Run time	3 hours 7 min 9 sec
CPU time	2 hours 29 min 5 sec
Validate state	Valid
Credit	134.61
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.42 MB
Peak swap size	88.97 MB
Peak disk usage	23.20 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:29:05 (53760): wrapper (7.17.26016): starting 05:29:05 (53760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:06 (33124): wrapper (7.17.26016): starting 06:59:06 (33124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:21:23 (48464): wrapper (7.17.26016): starting 08:21:23 (48464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:37 (48464): bin\cmdock.exe exited; CPU time 1423.687500 08:56:37 (48464): called boinc_finish(0) </stderr_txt> ]]>