Task 84578914
| Name | ebola_GP_v1_sidock_00401707_r1_s-20.0_0 |
| Workunit | 55812094 |
| Created | 3 Oct 2024, 4:26:27 UTC |
| Sent | 3 Oct 2024, 6:32:13 UTC |
| Report deadline | 5 Oct 2024, 6:32:13 UTC |
| Received | 4 Oct 2024, 7:16:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59955 |
| Run time | 1 hours 13 min 41 sec |
| CPU time | 1 hours 13 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.79 MB |
| Peak swap size | 90.42 MB |
| Peak disk usage | 17.63 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:11:59 (7904): wrapper (7.17.26016): starting 15:11:59 (7904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:45:03 (7904): bin\cmdock.exe exited; CPU time 8838.515625 19:45:03 (7904): called boinc_finish(0) </stderr_txt> ]]>
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