Task 84036624
| Name | ebola_GP_v1_sidock_00276058_r3_s-20.0_0 |
| Workunit | 55289500 |
| Created | 26 Sep 2024, 12:08:48 UTC |
| Sent | 27 Sep 2024, 6:48:43 UTC |
| Report deadline | 29 Sep 2024, 6:48:43 UTC |
| Received | 28 Sep 2024, 22:27:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38505 |
| Run time | 1 hours 23 min 6 sec |
| CPU time | 1 hours 16 min 59 sec |
| Validate state | Valid |
| Credit | 118.90 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.68 MB |
| Peak swap size | 89.98 MB |
| Peak disk usage | 15.58 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:03:31 (3912): wrapper (7.17.26016): starting 12:03:31 (3912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:27:41 (3912): bin\cmdock.exe exited; CPU time 4619.236410 01:27:41 (3912): called boinc_finish(0) </stderr_txt> ]]>
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