| Name | ebola_RdRp_v1_sidock_00827062_r6_s-24.0_1 |
| Workunit | 428335 |
| Created | 12 Sep 2026, 17:41:59 UTC |
| Sent | 13 Sep 2026, 0:15:45 UTC |
| Report deadline | 17 Sep 2026, 0:15:45 UTC |
| Received | 14 Sep 2026, 4:01:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 6 hours 41 min 10 sec |
| CPU time | 6 hours 40 min 59 sec |
| Validate state | Valid |
| Credit | 638.36 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:20:16 (5048): wrapper (7.17.26016): starting 23:20:16 (5048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:25 (5048): bin\cmdock.exe exited; CPU time 24059.546875 06:01:25 (5048): called boinc_finish(0) </stderr_txt> ]]>
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