Name | ebola_GP_v1_sidock_00271105_r4_s-20.0_0 |
Workunit | 55269689 |
Created | 26 Sep 2024, 11:50:14 UTC |
Sent | 27 Sep 2024, 0:57:36 UTC |
Report deadline | 29 Sep 2024, 0:57:36 UTC |
Received | 27 Sep 2024, 4:20:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22855 |
Run time | 2 hours 18 min 20 sec |
CPU time | 2 hours 6 min 46 sec |
Validate state | Valid |
Credit | 94.55 |
Device peak FLOPS | 3.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.08 MB |
Peak swap size | 89.92 MB |
Peak disk usage | 18.61 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:10:48 (6512): wrapper (7.17.26016): starting 18:10:48 (6512): 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) 20:30:47 (6512): bin\cmdock.exe exited; CPU time 7606.140625 20:30:47 (6512): called boinc_finish(0) </stderr_txt> ]]>
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