| Name | ebola_RdRp_v1_sidock_00768624_r7_s-24.0_0 |
| Workunit | 194584 |
| Created | 14 Aug 2026, 6:03:59 UTC |
| Sent | 14 Aug 2026, 21:53:11 UTC |
| Report deadline | 18 Aug 2026, 21:53:11 UTC |
| Received | 15 Aug 2026, 16:20:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76248 |
| Run time | 14 hours 49 min 5 sec |
| CPU time | 14 hours 41 min 42 sec |
| Validate state | Valid |
| Credit | 724.77 |
| Device peak FLOPS | 5.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:31:10 (13152): wrapper (7.17.26016): starting 03:31:10 (13152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:20:30 (13152): bin\cmdock.exe exited; CPU time 52902.046875 18:20:30 (13152): called boinc_finish(0) </stderr_txt> ]]>
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