Name | ebola_GP_v1_sidock_00154023_r4_s-20.0_0 |
Workunit | 54781361 |
Created | 20 Sep 2024, 7:15:02 UTC |
Sent | 21 Sep 2024, 5:27:58 UTC |
Report deadline | 23 Sep 2024, 5:27:58 UTC |
Received | 21 Sep 2024, 9:47:36 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48343 |
Run time | 2 hours 37 min 10 sec |
CPU time | 2 hours 11 min |
Validate state | Valid |
Credit | 48.82 |
Device peak FLOPS | 4.45 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.04 MB |
Peak swap size | 89.88 MB |
Peak disk usage | 22.71 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:07:07 (5296): wrapper (7.17.26016): starting 08:07:07 (5296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:16 (5296): bin\cmdock.exe exited; CPU time 7860.656250 10:47:16 (5296): called boinc_finish(0) </stderr_txt> ]]>
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