Name | ebola_GP_v1_sidock_00424086_r1_s-20.0_0 |
Workunit | 55901610 |
Created | 4 Oct 2024, 0:45:14 UTC |
Sent | 4 Oct 2024, 4:30:27 UTC |
Report deadline | 6 Oct 2024, 4:30:27 UTC |
Received | 5 Oct 2024, 2:39:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52187 |
Run time | 3 hours 39 min 36 sec |
CPU time | 3 hours 37 min 54 sec |
Validate state | Valid |
Credit | 71.78 |
Device peak FLOPS | 4.16 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.16 MB |
Peak swap size | 89.70 MB |
Peak disk usage | 15.44 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:35:43 (6296): wrapper (7.17.26016): starting 15:35:43 (6296): 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) 19:39:41 (6296): bin\cmdock.exe exited; CPU time 13074.078125 19:39:41 (6296): called boinc_finish(0) </stderr_txt> ]]>
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