Task 84780164
| Name | ebola_GP_v1_sidock_00451117_r4_s-20.0_0 |
| Workunit | 56009737 |
| Created | 4 Oct 2024, 19:51:26 UTC |
| Sent | 5 Oct 2024, 5:13:13 UTC |
| Report deadline | 7 Oct 2024, 5:13:13 UTC |
| Received | 5 Oct 2024, 17:18:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42804 |
| Run time | 1 hours 40 min 19 sec |
| CPU time | 1 hours 40 min |
| Validate state | Valid |
| Credit | 62.27 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.79 MB |
| Peak swap size | 90.27 MB |
| Peak disk usage | 16.74 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:16:54 (4300): wrapper (7.17.26016): starting 11:16:54 (4300): 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) 13:02:26 (4300): bin\cmdock.exe exited; CPU time 6000.703125 13:02:26 (4300): called boinc_finish(0) </stderr_txt> ]]>
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