Task 84054465
| Name | ebola_GP_v1_sidock_00236626_r2_s-20.0_1 |
| Workunit | 55111771 |
| Created | 27 Sep 2024, 5:38:19 UTC |
| Sent | 27 Sep 2024, 11:49:51 UTC |
| Report deadline | 29 Sep 2024, 11:49:51 UTC |
| Received | 27 Sep 2024, 22:05:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42882 |
| Run time | 2 hours 4 min 22 sec |
| CPU time | 2 hours 1 min |
| Validate state | Valid |
| Credit | 87.32 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.27 MB |
| Peak swap size | 89.88 MB |
| Peak disk usage | 15.40 MB |
Stderr output
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 02:56:01 (1796): wrapper (7.17.26016): starting 02:56:01 (1796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:04:06 (1796): bin\cmdock.exe exited; CPU time 7260.546875 05:04:06 (1796): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team