Name | ebola_GP_v1_sidock_00466571_r4_s-20.0_0 |
Workunit | 56071553 |
Created | 5 Oct 2024, 12:55:01 UTC |
Sent | 5 Oct 2024, 17:45:43 UTC |
Report deadline | 7 Oct 2024, 17:45:43 UTC |
Received | 5 Oct 2024, 22:14:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48363 |
Run time | 2 hours 53 min 17 sec |
CPU time | 2 hours 51 min 38 sec |
Validate state | Valid |
Credit | 145.78 |
Device peak FLOPS | 4.62 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.34 MB |
Peak swap size | 90.00 MB |
Peak disk usage | 24.17 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:09:55 (13220): wrapper (7.17.26016): starting 21:09:55 (13220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:03:10 (13220): bin\cmdock.exe exited; CPU time 10298.515625 00:03:10 (13220): called boinc_finish(0) </stderr_txt> ]]>
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