| Name | ebola_RdRp_v1_sidock_00828534_r7_s-24.0_0 |
| Workunit | 434224 |
| Created | 8 Sep 2026, 22:13:56 UTC |
| Sent | 9 Sep 2026, 10:34:27 UTC |
| Report deadline | 13 Sep 2026, 10:34:27 UTC |
| Received | 9 Sep 2026, 19:10:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86264 |
| Run time | 6 hours 16 min 39 sec |
| CPU time | 6 hours 13 min 10 sec |
| Validate state | Valid |
| Credit | 657.56 |
| Device peak FLOPS | 9.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 26.09 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 05:53:37 (23952): wrapper (7.17.26016): starting 05:53:37 (23952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:10:14 (23952): bin\cmdock.exe exited; CPU time 22390.234375 12:10:14 (23952): called boinc_finish(0) </stderr_txt> ]]>
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