Task 87302456
| Name | ebola_GP_v1_sidock_01022514_r1_s-20.0_1 |
| Workunit | 58375322 |
| 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, 15:06:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10771 |
| Run time | 2 hours 59 min 57 sec |
| CPU time | 2 hours 48 min 9 sec |
| Validate state | Valid |
| Credit | 116.47 |
| Device peak FLOPS | 5.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.26 MB |
| Peak swap size | 91.91 MB |
| Peak disk usage | 15.61 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:05:49 (35616): wrapper (7.17.26016): starting 13:05:49 (35616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Utilisateurs\All\AppData\Local\Berkeley.Edu\Boinc!\slots\91\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:05:42 (35616): bin\cmdock.exe exited; CPU time 10089.343750 16:05:42 (35616): called boinc_finish(0) </stderr_txt> ]]>
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