Name | ebola_GP_v1_sidock_00456723_r3_s-20.0_0 |
Workunit | 56032160 |
Created | 4 Oct 2024, 20:12:19 UTC |
Sent | 5 Oct 2024, 9:56:29 UTC |
Report deadline | 7 Oct 2024, 9:56:29 UTC |
Received | 6 Oct 2024, 8:36:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59409 |
Run time | 2 hours 12 min 51 sec |
CPU time | 44 min 36 sec |
Validate state | Valid |
Credit | 100.59 |
Device peak FLOPS | 3.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.51 MB |
Peak swap size | 89.34 MB |
Peak disk usage | 29.11 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:58:24 (15988): wrapper (7.17.26016): starting 12:58:27 (15988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:41:09 (15988): bin\cmdock.exe exited; CPU time 2676.468750 16:41:09 (15988): called boinc_finish(0) </stderr_txt> ]]>
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