| Name | ebola_RdRp_v1_sidock_00757742_r5_s-24.0_1 |
| Workunit | 151054 |
| Created | 12 Aug 2026, 14:03:43 UTC |
| Sent | 12 Aug 2026, 21:19:10 UTC |
| Report deadline | 16 Aug 2026, 21:19:10 UTC |
| Received | 13 Aug 2026, 6:35:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 8 hours 0 min 26 sec |
| CPU time | 7 hours 46 min 16 sec |
| Validate state | Valid |
| Credit | 656.95 |
| Device peak FLOPS | 8.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.08 MB |
| Peak swap size | 220.79 MB |
| Peak disk usage | 31.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:34:52 (19680): wrapper (7.17.26016): starting 00:34:52 (19680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:15 (19680): bin\cmdock.exe exited; CPU time 27976.109375 08:35:15 (19680): called boinc_finish(0) </stderr_txt> ]]>
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