Name | ebola_GP_v1_sidock_01236892_r1_s-20.0_0 |
Workunit | 59252834 |
Created | 12 Nov 2024, 9:12:56 UTC |
Sent | 12 Nov 2024, 21:45:50 UTC |
Report deadline | 14 Nov 2024, 21:45:50 UTC |
Received | 13 Nov 2024, 12:07:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46989 |
Run time | 1 hours 35 min 1 sec |
CPU time | 1 hours 35 min 1 sec |
Validate state | Valid |
Credit | 89.40 |
Device peak FLOPS | 4.84 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.22 MB |
Peak swap size | 89.93 MB |
Peak disk usage | 15.78 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:22:55 (7108): wrapper (7.17.26016): starting 10:22:55 (7108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:12:46 (7108): bin\cmdock.exe exited; CPU time 5701.078125 12:12:46 (7108): called boinc_finish(0) </stderr_txt> ]]>
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