Task 87302457
| Name | ebola_GP_v1_sidock_01022514_r3_s-20.0_1 |
| Workunit | 58375324 |
| Created | 3 Nov 2024, 6:09:37 UTC |
| Sent | 4 Nov 2024, 3:53:10 UTC |
| Report deadline | 6 Nov 2024, 3:53:10 UTC |
| Received | 4 Nov 2024, 15:00:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10771 |
| Run time | 2 hours 55 min 28 sec |
| CPU time | 2 hours 47 min 53 sec |
| Validate state | Valid |
| Credit | 113.51 |
| Device peak FLOPS | 5.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 96.11 MB |
| Peak swap size | 92.83 MB |
| Peak disk usage | 24.09 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:04:20 (54580): wrapper (7.17.26016): starting 13:04:20 (54580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Utilisateurs\All\AppData\Local\Berkeley.Edu\Boinc!\slots\104\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:59:41 (54580): bin\cmdock.exe exited; CPU time 10073.531250 15:59:43 (54580): called boinc_finish(0) </stderr_txt> ]]>
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