| Name | ebola_RdRp_v1_sidock_00757635_r6_s-24.0_1 |
| Workunit | 150627 |
| Created | 12 Aug 2026, 12:15:26 UTC |
| Sent | 12 Aug 2026, 20:29:15 UTC |
| Report deadline | 16 Aug 2026, 20:29:15 UTC |
| Received | 14 Aug 2026, 5:28:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 4 min 56 sec |
| CPU time | 7 hours 58 min 45 sec |
| Validate state | Valid |
| Credit | 664.83 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.76 MB |
| Peak swap size | 220.71 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:23:05 (7416): wrapper (7.17.26016): starting 00:23:05 (7416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:27:58 (7416): bin\cmdock.exe exited; CPU time 28725.953125 08:27:58 (7416): called boinc_finish(0) </stderr_txt> ]]>
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