| Name | ebola_RdRp_v1_sidock_00756063_r7_s-24.0_1 |
| Workunit | 144340 |
| Created | 11 Aug 2026, 14:35:00 UTC |
| Sent | 12 Aug 2026, 17:46:50 UTC |
| Report deadline | 16 Aug 2026, 17:46:50 UTC |
| Received | 14 Aug 2026, 15:36:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83691 |
| Run time | 13 hours 33 min 55 sec |
| CPU time | 11 hours 57 min 1 sec |
| Validate state | Valid |
| Credit | 674.27 |
| Device peak FLOPS | 6.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.90 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:18:18 (7660): wrapper (7.17.26016): starting 14:18:18 (7660): 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) 17:36:46 (7660): bin\cmdock.exe exited; CPU time 43021.328125 17:36:46 (7660): called boinc_finish(0) </stderr_txt> ]]>
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