Name | ebola_GP_v1_sidock_00397809_r2_s-20.0_1 |
Workunit | 55796503 |
Created | 5 Oct 2024, 1:09:18 UTC |
Sent | 5 Oct 2024, 12:32:05 UTC |
Report deadline | 7 Oct 2024, 12:32:05 UTC |
Received | 5 Oct 2024, 22:19:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56361 |
Run time | 2 hours 0 min 14 sec |
CPU time | 2 hours 0 min 14 sec |
Validate state | Valid |
Credit | 93.48 |
Device peak FLOPS | 5.67 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.55 MB |
Peak swap size | 89.05 MB |
Peak disk usage | 15.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:27:28 (211724): wrapper (7.17.26016): starting 10:27:28 (211724): 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) 15:47:34 (211724): bin\cmdock.exe exited; CPU time 7214.125000 15:47:34 (211724): called boinc_finish(0) </stderr_txt> ]]>
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