Task 85999533
| Name | ebola_GP_v1_sidock_00690898_r1_s-20.0_1 |
| Workunit | 56988858 |
| Created | 17 Oct 2024, 19:07:17 UTC |
| Sent | 18 Oct 2024, 1:40:16 UTC |
| Report deadline | 20 Oct 2024, 1:40:16 UTC |
| Received | 18 Oct 2024, 10:05:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6543 |
| Run time | 2 hours 17 min 20 sec |
| CPU time | 2 hours 16 min 58 sec |
| Validate state | Valid |
| Credit | 105.82 |
| Device peak FLOPS | 4.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.36 MB |
| Peak swap size | 92.86 MB |
| Peak disk usage | 17.69 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:47:33 (28872): wrapper (7.17.26016): starting 09:47:33 (28872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DATA\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:04:50 (28872): bin\cmdock.exe exited; CPU time 8218.984375 12:04:50 (28872): called boinc_finish(0) </stderr_txt> ]]>
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