Task 84735607
| Name | ebola_GP_v1_sidock_00438040_r4_s-20.0_1 |
| Workunit | 55957429 |
| Created | 4 Oct 2024, 18:48:42 UTC |
| Sent | 4 Oct 2024, 19:22:28 UTC |
| Report deadline | 6 Oct 2024, 19:22:28 UTC |
| Received | 5 Oct 2024, 20:53:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 2 hours 13 min 2 sec |
| CPU time | 2 hours 13 min 2 sec |
| Validate state | Valid |
| Credit | 72.44 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.70 MB |
| Peak swap size | 88.12 MB |
| Peak disk usage | 15.27 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:40:02 (7672): wrapper (7.17.26016): starting 20:40:02 (7672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:01 (7672): bin\cmdock.exe exited; CPU time 7982.906250 22:53:01 (7672): called boinc_finish(0) </stderr_txt> ]]>
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