Name | ebola_GP_v1_sidock_00146564_r4_s-20.0_0 |
Workunit | 54751525 |
Created | 20 Sep 2024, 6:45:40 UTC |
Sent | 20 Sep 2024, 17:38:03 UTC |
Report deadline | 22 Sep 2024, 17:38:03 UTC |
Received | 20 Sep 2024, 22:22:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52255 |
Run time | 1 hours 9 min 43 sec |
CPU time | 1 hours 8 min 25 sec |
Validate state | Valid |
Credit | 68.62 |
Device peak FLOPS | 5.80 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.20 MB |
Peak swap size | 88.74 MB |
Peak disk usage | 15.22 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:12:40 (15632): wrapper (7.17.26016): starting 23:12:40 (15632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\elend\Documents\boinc\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:22:21 (15632): bin\cmdock.exe exited; CPU time 4105.562500 00:22:21 (15632): called boinc_finish(0) </stderr_txt> ]]>
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