Name | ebola_GP_v1_sidock_00310161_r3_s-20.0_0 |
Workunit | 55425912 |
Created | 28 Sep 2024, 10:47:33 UTC |
Sent | 28 Sep 2024, 21:05:17 UTC |
Report deadline | 30 Sep 2024, 21:05:17 UTC |
Received | 29 Sep 2024, 3:56:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43471 |
Run time | 1 hours 9 min 51 sec |
CPU time | 1 hours 9 min 48 sec |
Validate state | Valid |
Credit | 95.22 |
Device peak FLOPS | 5.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.07 MB |
Peak swap size | 90.67 MB |
Peak disk usage | 15.33 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:45:36 (11288): wrapper (7.17.26016): starting 11:45:36 (11288): 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) 12:56:08 (11288): bin\cmdock.exe exited; CPU time 4188.031250 12:56:08 (11288): called boinc_finish(0) </stderr_txt> ]]>
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