| Name | ebola_RdRp_v1_sidock_00765577_r6_s-24.0_0 |
| Workunit | 182395 |
| Created | 12 Aug 2026, 18:32:19 UTC |
| Sent | 13 Aug 2026, 5:17:43 UTC |
| Report deadline | 17 Aug 2026, 5:17:43 UTC |
| Received | 13 Aug 2026, 18:58:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49892 |
| Run time | 12 hours 34 min 50 sec |
| CPU time | 11 hours 16 min |
| Validate state | Valid |
| Credit | 625.34 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:23:29 (4784): wrapper (7.17.26016): starting 08:23:29 (4784): 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) 20:58:16 (4784): bin\cmdock.exe exited; CPU time 40560.562500 20:58:16 (4784): called boinc_finish(0) </stderr_txt> ]]>
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