| Name | ebola_RdRp_v1_sidock_00760437_r6_s-24.0_1 |
| Workunit | 161835 |
| Created | 10 Aug 2026, 1:18:12 UTC |
| Sent | 11 Aug 2026, 3:37:14 UTC |
| Report deadline | 15 Aug 2026, 3:37:14 UTC |
| Received | 13 Aug 2026, 5:58:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50908 |
| Run time | 11 hours 48 min 3 sec |
| CPU time | 11 hours 48 min 3 sec |
| Validate state | Valid |
| Credit | 721.56 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:55:10 (127656): wrapper (7.17.26016): starting 09:55:10 (127656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:19 (127656): bin\cmdock.exe exited; CPU time 42483.453125 22:58:19 (127656): called boinc_finish(0) </stderr_txt> ]]>
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