Name | ebola_GP_v1_sidock_00265781_r1_s-20.0_0 |
Workunit | 55248390 |
Created | 26 Sep 2024, 11:31:03 UTC |
Sent | 26 Sep 2024, 18:25:52 UTC |
Report deadline | 28 Sep 2024, 18:25:52 UTC |
Received | 27 Sep 2024, 1:16:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37756 |
Run time | 1 hours 41 min 31 sec |
CPU time | 5 min 6 sec |
Validate state | Valid |
Credit | 84.73 |
Device peak FLOPS | 6.02 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.56 MB |
Peak swap size | 90.02 MB |
Peak disk usage | 15.41 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:10:13 (32456): wrapper (7.17.26016): starting 18:10:13 (32456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:27 (32456): bin\cmdock.exe exited; CPU time 306.468750 19:56:27 (32456): called boinc_finish(0) </stderr_txt> ]]>
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