| Name | ebola_RdRp_v1_sidock_00816643_r6_s-24.0_1 |
| Workunit | 386659 |
| Created | 8 Sep 2026, 18:40:10 UTC |
| Sent | 8 Sep 2026, 23:24:54 UTC |
| Report deadline | 12 Sep 2026, 23:24:54 UTC |
| Received | 9 Sep 2026, 20:03:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80695 |
| Run time | 5 hours 59 min 16 sec |
| CPU time | 5 hours 46 min 48 sec |
| Validate state | Valid |
| Credit | 633.45 |
| Device peak FLOPS | 10.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:13:22 (218184): wrapper (7.17.26016): starting 08:13:22 (218184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:32 (218184): bin\cmdock.exe exited; CPU time 20808.515625 23:03:32 (218184): called boinc_finish(0) </stderr_txt> ]]>
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