Task 84057684
| Name | ebola_GP_v1_sidock_00280547_r1_s-20.0_0 |
| Workunit | 55307454 |
| Created | 27 Sep 2024, 11:52:13 UTC |
| Sent | 27 Sep 2024, 12:40:22 UTC |
| Report deadline | 29 Sep 2024, 12:40:22 UTC |
| Received | 27 Sep 2024, 17:36:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46456 |
| Run time | 2 hours 11 min 6 sec |
| CPU time | 1 hours 53 min 17 sec |
| Validate state | Valid |
| Credit | 227.44 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.60 MB |
| Peak swap size | 89.83 MB |
| Peak disk usage | 16.69 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:37:46 (10392): wrapper (7.17.26016): starting 16:37:46 (10392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:07 (10392): bin\cmdock.exe exited; CPU time 6797.140625 18:48:07 (10392): called boinc_finish(0) </stderr_txt> ]]>
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