Task 84639961
| Name | ebola_GP_v1_sidock_00416911_r2_s-20.0_0 |
| Workunit | 55872911 |
| Created | 3 Oct 2024, 5:22:59 UTC |
| Sent | 3 Oct 2024, 21:19:19 UTC |
| Report deadline | 5 Oct 2024, 21:19:19 UTC |
| Received | 4 Oct 2024, 9:21:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29277 |
| Run time | 1 hours 20 min 47 sec |
| CPU time | 1 hours 19 min 51 sec |
| Validate state | Valid |
| Credit | 70.34 |
| Device peak FLOPS | 4.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.96 MB |
| Peak swap size | 93.32 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:40:01 (13356): wrapper (7.17.26016): starting 14:40:01 (13356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:21:18 (13356): bin\cmdock.exe exited; CPU time 4791.671875 16:21:18 (13356): called boinc_finish(0) </stderr_txt> ]]>
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