Task 84650478
| Name | ebola_GP_v1_sidock_00419520_r1_s-20.0_0 |
| Workunit | 55883346 |
| Created | 3 Oct 2024, 5:32:43 UTC |
| Sent | 3 Oct 2024, 23:53:24 UTC |
| Report deadline | 5 Oct 2024, 23:53:24 UTC |
| Received | 4 Oct 2024, 21:22:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53258 |
| Run time | 2 hours 9 min 54 sec |
| CPU time | 2 hours 6 min 32 sec |
| Validate state | Valid |
| Credit | 70.83 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.09 MB |
| Peak swap size | 89.61 MB |
| Peak disk usage | 15.10 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:43:42 (33812): wrapper (7.17.26016): starting 13:43:42 (33812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:58:08 (33812): bin\cmdock.exe exited; CPU time 7592.718750 16:58:08 (33812): called boinc_finish(0) </stderr_txt> ]]>
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