Task 84898402
| Name | ebola_GP_v1_sidock_00425570_r2_s-20.0_1 |
| Workunit | 55907547 |
| Created | 6 Oct 2024, 5:53:26 UTC |
| Sent | 6 Oct 2024, 7:13:33 UTC |
| Report deadline | 8 Oct 2024, 7:13:33 UTC |
| Received | 6 Oct 2024, 14:27:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60926 |
| Run time | 2 hours 48 min 38 sec |
| CPU time | 2 hours 43 min 49 sec |
| Validate state | Valid |
| Credit | 88.26 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.52 MB |
| Peak swap size | 88.92 MB |
| Peak disk usage | 18.91 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:20:52 (8552): wrapper (7.17.26016): starting 14:20:52 (8552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\1\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:23 (8552): bin\cmdock.exe exited; CPU time 9829.015625 17:31:23 (8552): called boinc_finish(0) </stderr_txt> ]]>
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