Name | ebola_GP_v1_sidock_00262368_r4_s-20.0_0 |
Workunit | 55234741 |
Created | 26 Sep 2024, 11:18:46 UTC |
Sent | 26 Sep 2024, 14:17:23 UTC |
Report deadline | 28 Sep 2024, 14:17:23 UTC |
Received | 27 Sep 2024, 0:17:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42882 |
Run time | 2 hours 8 min 7 sec |
CPU time | 2 hours 4 min 28 sec |
Validate state | Valid |
Credit | 89.56 |
Device peak FLOPS | 5.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.96 MB |
Peak swap size | 88.62 MB |
Peak disk usage | 16.78 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 05:23:12 (19868): wrapper (7.17.26016): starting 05:23:12 (19868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:35:21 (19868): bin\cmdock.exe exited; CPU time 7468.562500 07:35:21 (19868): called boinc_finish(0) </stderr_txt> ]]>
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