Name | ebola_GP_v1_sidock_00459924_r4_s-20.0_0 |
Workunit | 56044965 |
Created | 4 Oct 2024, 20:24:12 UTC |
Sent | 5 Oct 2024, 12:25:51 UTC |
Report deadline | 7 Oct 2024, 12:25:51 UTC |
Received | 6 Oct 2024, 7:15:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51214 |
Run time | 2 hours 47 min 23 sec |
CPU time | 2 hours 38 min 20 sec |
Validate state | Valid |
Credit | 78.28 |
Device peak FLOPS | 2.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.58 MB |
Peak swap size | 89.04 MB |
Peak disk usage | 15.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:21:41 (5128): wrapper (7.17.26016): starting 00:21:41 (5128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:01 (5128): bin\cmdock.exe exited; CPU time 9500.546875 03:09:01 (5128): called boinc_finish(0) </stderr_txt> ]]>
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