| Name | ebola_RdRp_v1_sidock_00766829_r8_s-24.0_0 |
| Workunit | 187405 |
| Created | 12 Aug 2026, 18:36:42 UTC |
| Sent | 13 Aug 2026, 21:43:37 UTC |
| Report deadline | 17 Aug 2026, 21:43:37 UTC |
| Received | 14 Aug 2026, 12:03:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85363 |
| Run time | 13 hours 18 min 37 sec |
| CPU time | 12 hours 40 min 52 sec |
| Validate state | Valid |
| Credit | 646.85 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:44:38 (13508): wrapper (7.17.26016): starting 00:44:38 (13508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:03:12 (13508): bin\cmdock.exe exited; CPU time 45652.078125 14:03:12 (13508): called boinc_finish(0) </stderr_txt> ]]>
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