Name | ebola_GP_v1_sidock_00304945_r2_s-20.0_0 |
Workunit | 55405047 |
Created | 28 Sep 2024, 10:28:18 UTC |
Sent | 28 Sep 2024, 15:26:58 UTC |
Report deadline | 30 Sep 2024, 15:26:58 UTC |
Received | 28 Sep 2024, 21:47:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 43 min 22 sec |
CPU time | 1 hours 43 min 10 sec |
Validate state | Valid |
Credit | 96.90 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.29 MB |
Peak swap size | 88.57 MB |
Peak disk usage | 17.93 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:03:30 (4700): wrapper (7.17.26016): starting 23:03:30 (4700): 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) 00:46:50 (4700): bin\cmdock.exe exited; CPU time 6190.453125 00:46:50 (4700): called boinc_finish(0) </stderr_txt> ]]>
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