Name | ebola_GP_v1_sidock_00411117_r2_s-20.0_0 |
Workunit | 55849735 |
Created | 3 Oct 2024, 5:01:32 UTC |
Sent | 3 Oct 2024, 15:54:46 UTC |
Report deadline | 5 Oct 2024, 15:54:46 UTC |
Received | 6 Oct 2024, 17:50:50 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 5938 |
Run time | 6 hours 31 min 16 sec |
CPU time | 4 hours 12 min 37 sec |
Validate state | Valid |
Credit | 142.34 |
Device peak FLOPS | 3.57 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.51 MB |
Peak swap size | 90.64 MB |
Peak disk usage | 23.41 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 22:30:34 (1072): wrapper (7.17.26016): starting 22:30:34 (1072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:50:35 (1072): bin\cmdock.exe exited; CPU time 15157.343750 13:50:35 (1072): called boinc_finish(0) </stderr_txt> ]]>
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