Name | ebola_GP_v1_sidock_00392869_r4_s-20.0_0 |
Workunit | 55776745 |
Created | 2 Oct 2024, 2:45:53 UTC |
Sent | 2 Oct 2024, 19:55:10 UTC |
Report deadline | 4 Oct 2024, 19:55:10 UTC |
Received | 3 Oct 2024, 1:35:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 40 min 15 sec |
CPU time | 1 hours 40 min 4 sec |
Validate state | Valid |
Credit | 92.43 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.17 MB |
Peak swap size | 88.45 MB |
Peak disk usage | 22.21 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:55:10 (7060): wrapper (7.17.26016): starting 02:55:10 (7060): 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) 04:35:24 (7060): bin\cmdock.exe exited; CPU time 6004.578125 04:35:24 (7060): called boinc_finish(0) </stderr_txt> ]]>
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