Name | ebola_GP_v1_sidock_00428523_r2_s-20.0_0 |
Workunit | 55919359 |
Created | 4 Oct 2024, 1:01:26 UTC |
Sent | 4 Oct 2024, 8:41:57 UTC |
Report deadline | 6 Oct 2024, 8:41:57 UTC |
Received | 6 Oct 2024, 12:36:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 31081 |
Run time | 3 hours 29 min 40 sec |
CPU time | 3 hours 19 min 53 sec |
Validate state | Valid |
Credit | 71.42 |
Device peak FLOPS | 2.69 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.03 MB |
Peak swap size | 88.64 MB |
Peak disk usage | 15.56 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:44:28 (27176): wrapper (7.17.26016): starting 15:44:28 (27176): 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) 02:43:50 (27176): bin\cmdock.exe exited; CPU time 11993.859375 02:43:50 (27176): called boinc_finish(0) </stderr_txt> ]]>
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