| Name | ebola_RdRp_v1_sidock_00729237_r5_s-24.0_1 |
| Workunit | 36957 |
| Created | 22 Jul 2026, 3:12:39 UTC |
| Sent | 27 Jul 2026, 6:54:50 UTC |
| Report deadline | 31 Jul 2026, 6:54:50 UTC |
| Received | 27 Jul 2026, 12:52:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74474 |
| Run time | 5 hours 49 min 26 sec |
| CPU time | 4 hours 39 min 31 sec |
| Validate state | Valid |
| Credit | 408.96 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.87 MB |
| Peak swap size | 224.75 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:54:56 (19364): wrapper (7.17.26016): starting 08:54:56 (19364): 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) 14:52:31 (19364): bin\cmdock.exe exited; CPU time 16771.890625 14:52:31 (19364): called boinc_finish(0) </stderr_txt> ]]>
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