| Name | ebola_RdRp_v1_sidock_00827015_r8_s-24.0_0 |
| Workunit | 428149 |
| Created | 7 Sep 2026, 21:47:15 UTC |
| Sent | 8 Sep 2026, 16:57:40 UTC |
| Report deadline | 12 Sep 2026, 16:57:40 UTC |
| Received | 9 Sep 2026, 23:00:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81970 |
| Run time | 10 hours 23 min 16 sec |
| CPU time | 10 hours 23 min 16 sec |
| Validate state | Valid |
| Credit | 693.40 |
| Device peak FLOPS | 5.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.78 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 31.41 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:20:19 (6464): wrapper (7.17.26016): starting 14:20:19 (6464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:00:16 (6464): bin\cmdock.exe exited; CPU time 37396.656250 06:00:16 (6464): called boinc_finish(0) </stderr_txt> ]]>
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