Name | ebola_GP_v1_sidock_00906124_r1_s-20.0_1 |
Workunit | 57869762 |
Created | 28 Oct 2024, 15:58:51 UTC |
Sent | 28 Oct 2024, 21:31:22 UTC |
Report deadline | 30 Oct 2024, 21:31:22 UTC |
Received | 29 Oct 2024, 3:22:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 31 min 23 sec |
CPU time | 1 hours 31 min 7 sec |
Validate state | Valid |
Credit | 81.79 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.41 MB |
Peak swap size | 88.66 MB |
Peak disk usage | 19.42 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:50:47 (12724): wrapper (7.17.26016): starting 04:50:47 (12724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:08 (12724): bin\cmdock.exe exited; CPU time 5467.546875 06:22:08 (12724): called boinc_finish(0) </stderr_txt> ]]>
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