Task 84898305
| Name | ebola_GP_v1_sidock_00424804_r2_s-20.0_1 |
| Workunit | 55904483 |
| Created | 6 Oct 2024, 5:09:36 UTC |
| Sent | 6 Oct 2024, 7:12:22 UTC |
| Report deadline | 8 Oct 2024, 7:12:22 UTC |
| Received | 6 Oct 2024, 13:56:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52255 |
| Run time | 1 hours 14 min 47 sec |
| CPU time | 1 hours 13 min 35 sec |
| Validate state | Valid |
| Credit | 70.90 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.35 MB |
| Peak swap size | 89.67 MB |
| Peak disk usage | 15.24 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:41:51 (17396): wrapper (7.17.26016): starting 14:41:51 (17396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\elend\Documents\boinc\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:56:37 (17396): bin\cmdock.exe exited; CPU time 4415.812500 15:56:37 (17396): called boinc_finish(0) </stderr_txt> ]]>
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