| Name | ebola_RdRp_v1_sidock_00834647_r7_s-24.0_1 |
| Workunit | 458676 |
| Created | 12 Sep 2026, 19:51:20 UTC |
| Sent | 13 Sep 2026, 0:40:48 UTC |
| Report deadline | 17 Sep 2026, 0:40:48 UTC |
| Received | 14 Sep 2026, 4:34:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74 |
| Run time | 16 hours 46 min 44 sec |
| CPU time | 16 hours 46 min 44 sec |
| Validate state | Valid |
| Credit | 701.40 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 221.05 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 04:45:32 (27952): wrapper (7.17.26016): starting 04:45:32 (27952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:33:55 (27952): bin\cmdock.exe exited; CPU time 60404.140625 21:33:55 (27952): called boinc_finish(0) </stderr_txt> ]]>
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