| Name | ebola_RdRp_v1_sidock_00728333_r6_s-24.0_1 |
| Workunit | 33342 |
| Created | 21 Jul 2026, 17:57:23 UTC |
| Sent | 27 Jul 2026, 5:12:39 UTC |
| Report deadline | 31 Jul 2026, 5:12:39 UTC |
| Received | 27 Jul 2026, 22:51:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31490 |
| Run time | 16 hours 32 min 27 sec |
| CPU time | 15 hours 49 min 31 sec |
| Validate state | Valid |
| Credit | 678.11 |
| Device peak FLOPS | 3.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.37 MB |
| Peak swap size | 221.98 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:18:38 (4196): wrapper (7.17.26016): starting 08:18:38 (4196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:51:02 (4196): bin\cmdock.exe exited; CPU time 56971.937500 00:51:02 (4196): called boinc_finish(0) </stderr_txt> ]]>
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