| Name | ebola_RdRp_v1_sidock_00815130_r7_s-24.0_1 |
| Workunit | 380608 |
| Created | 8 Sep 2026, 5:19:38 UTC |
| Sent | 8 Sep 2026, 21:30:54 UTC |
| Report deadline | 12 Sep 2026, 21:30:54 UTC |
| Received | 10 Sep 2026, 13:52:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77199 |
| Run time | 16 hours 3 min 44 sec |
| CPU time | 15 hours 58 min 18 sec |
| Validate state | Valid |
| Credit | 472.98 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.53 MB |
| Peak swap size | 222.31 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:54:11 (6220): wrapper (7.17.26016): starting 15:54:11 (6220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:52:17 (6220): bin\cmdock.exe exited; CPU time 57498.484375 08:52:17 (6220): called boinc_finish(0) </stderr_txt> ]]>
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