| Name | ebola_RdRp_v1_sidock_00732999_r7_s-24.0_0 |
| Workunit | 52007 |
| Created | 18 Jul 2026, 21:18:50 UTC |
| Sent | 23 Jul 2026, 18:14:09 UTC |
| Report deadline | 27 Jul 2026, 18:14:09 UTC |
| Received | 23 Jul 2026, 18:15:14 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55225 |
| Run time | 35 sec |
| CPU time | 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 41.41 MB |
| Peak swap size | 34.29 MB |
| Peak disk usage | 6.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:14:17 (32572): wrapper (7.17.26016): starting 13:14:17 (32572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:14:47 (32572): bin\cmdock.exe exited; CPU time 9.671875 13:14:47 (32572): called boinc_finish(0) </stderr_txt> ]]>
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