Name | ebola_GP_v1_sidock_00304716_r1_s-20.0_0 |
Workunit | 55404130 |
Created | 28 Sep 2024, 10:27:31 UTC |
Sent | 28 Sep 2024, 15:12:11 UTC |
Report deadline | 30 Sep 2024, 15:12:11 UTC |
Received | 28 Sep 2024, 22:42:43 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49475 |
Run time | 2 hours 3 min 6 sec |
CPU time | 2 hours 2 min 39 sec |
Validate state | Valid |
Credit | 77.45 |
Device peak FLOPS | 5.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.32 MB |
Peak swap size | 88.78 MB |
Peak disk usage | 15.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:39:27 (19448): wrapper (7.17.26016): starting 15:39:27 (19448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:31 (19448): bin\cmdock.exe exited; CPU time 7359.828125 17:42:31 (19448): called boinc_finish(0) </stderr_txt> ]]>
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