| Name | ebola_RdRp_v1_sidock_00799954_r6_s-24.0_0 |
| Workunit | 319903 |
| Created | 28 Aug 2026, 6:58:52 UTC |
| Sent | 29 Aug 2026, 7:53:15 UTC |
| Report deadline | 2 Sep 2026, 7:53:15 UTC |
| Received | 29 Aug 2026, 18:07:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 10 hours 13 min 52 sec |
| CPU time | 10 hours 5 min 58 sec |
| Validate state | Valid |
| Credit | 608.87 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.18 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:53:19 (2780): wrapper (7.17.26016): starting 09:53:19 (2780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:07:08 (2780): bin\cmdock.exe exited; CPU time 36358.421875 20:07:08 (2780): called boinc_finish(0) </stderr_txt> ]]>
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