Name | ebola_GP_v1_sidock_00131111_r1_s-20.0_0 |
Workunit | 54689710 |
Created | 19 Sep 2024, 5:10:37 UTC |
Sent | 19 Sep 2024, 18:53:38 UTC |
Report deadline | 21 Sep 2024, 18:53:38 UTC |
Received | 20 Sep 2024, 9:19:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24060 |
Run time | 1 hours 57 min 56 sec |
CPU time | 1 hours 54 min 16 sec |
Validate state | Valid |
Credit | 61.75 |
Device peak FLOPS | 5.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.48 MB |
Peak swap size | 88.59 MB |
Peak disk usage | 20.09 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:03:26 (7668): wrapper (7.17.26016): starting 00:03:30 (7668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:18:48 (7668): bin\cmdock.exe exited; CPU time 6856.484375 02:18:48 (7668): called boinc_finish(0) </stderr_txt> ]]>
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