Name | ebola_GP_v1_sidock_00970208_r1_s-20.0_0 |
Workunit | 58146098 |
Created | 30 Oct 2024, 2:56:24 UTC |
Sent | 30 Oct 2024, 18:50:32 UTC |
Report deadline | 1 Nov 2024, 18:50:32 UTC |
Received | 31 Oct 2024, 13:52:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 36395 |
Run time | 2 hours 32 min 12 sec |
CPU time | 2 hours 31 min 34 sec |
Validate state | Valid |
Credit | 143.59 |
Device peak FLOPS | 5.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.95 MB |
Peak swap size | 92.11 MB |
Peak disk usage | 15.49 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:19:56 (22676): wrapper (7.17.26016): starting 22:19:56 (22676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:52:05 (22676): bin\cmdock.exe exited; CPU time 9094.046875 00:52:05 (22676): called boinc_finish(0) </stderr_txt> ]]>
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