Task 84218468
| Name | ebola_GP_v1_sidock_00290863_r1_s-20.0_1 |
| Workunit | 55348718 |
| Created | 28 Sep 2024, 17:44:04 UTC |
| Sent | 29 Sep 2024, 8:23:26 UTC |
| Report deadline | 1 Oct 2024, 8:23:26 UTC |
| Received | 29 Sep 2024, 12:40:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 21907 |
| Run time | 2 hours 44 min |
| CPU time | 2 hours 33 min 42 sec |
| Validate state | Valid |
| Credit | 81.74 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.11 MB |
| Peak swap size | 89.73 MB |
| Peak disk usage | 15.29 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:45:17 (25280): wrapper (7.17.26016): starting 11:45:17 (25280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:29:13 (25280): bin\cmdock.exe exited; CPU time 9222.312500 14:29:13 (25280): called boinc_finish(0) </stderr_txt> ]]>
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