Task 84650521
| Name | ebola_GP_v1_sidock_00419534_r2_s-20.0_0 |
| Workunit | 55883403 |
| Created | 3 Oct 2024, 5:32:45 UTC |
| Sent | 3 Oct 2024, 23:53:23 UTC |
| Report deadline | 5 Oct 2024, 23:53:23 UTC |
| Received | 4 Oct 2024, 20:19:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53258 |
| Run time | 1 hours 56 min 55 sec |
| CPU time | 1 hours 54 min 51 sec |
| Validate state | Valid |
| Credit | 62.51 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.00 MB |
| Peak swap size | 90.51 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:29:09 (32572): wrapper (7.17.26016): starting 13:29:09 (32572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:42 (32572): bin\cmdock.exe exited; CPU time 6891.828125 15:54:42 (32572): called boinc_finish(0) </stderr_txt> ]]>
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