Task 84801440
| Name | ebola_GP_v1_sidock_00456435_r4_s-20.0_0 |
| Workunit | 56031009 |
| Created | 4 Oct 2024, 20:11:16 UTC |
| Sent | 5 Oct 2024, 9:41:47 UTC |
| Report deadline | 7 Oct 2024, 9:41:47 UTC |
| Received | 5 Oct 2024, 14:33:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24283 |
| Run time | 1 hours 51 min |
| CPU time | 1 hours 22 min 34 sec |
| Validate state | Valid |
| Credit | 74.58 |
| Device peak FLOPS | 4.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.46 MB |
| Peak swap size | 88.91 MB |
| Peak disk usage | 15.29 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:32:52 (5424): wrapper (7.17.26016): starting 13:32:52 (5424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:45 (5424): bin\cmdock.exe exited; CPU time 4954.828125 15:23:45 (5424): called boinc_finish(0) </stderr_txt> ]]>
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