Name | ebola_GP_v1_sidock_00284205_r2_s-20.0_0 |
Workunit | 55322087 |
Created | 27 Sep 2024, 12:06:19 UTC |
Sent | 27 Sep 2024, 16:45:58 UTC |
Report deadline | 29 Sep 2024, 16:45:58 UTC |
Received | 27 Sep 2024, 20:54:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49433 |
Run time | 3 hours 56 min 35 sec |
CPU time | 3 hours 54 min 31 sec |
Validate state | Valid |
Credit | 102.16 |
Device peak FLOPS | 3.24 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.57 MB |
Peak swap size | 90.16 MB |
Peak disk usage | 29.49 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 09:46:10 (13080): wrapper (7.17.26016): starting 09:46:10 (13080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:18 (13080): bin\cmdock.exe exited; CPU time 14071.031250 13:43:18 (13080): called boinc_finish(0) </stderr_txt> ]]>
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