| Name | ebola_RdRp_v1_sidock_00820945_r6_s-24.0_1 |
| Workunit | 403867 |
| Created | 6 Sep 2026, 18:32:15 UTC |
| Sent | 7 Sep 2026, 1:12:36 UTC |
| Report deadline | 11 Sep 2026, 1:12:36 UTC |
| Received | 7 Sep 2026, 19:48:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85999 |
| Run time | 9 hours 15 min 49 sec |
| CPU time | 8 hours 57 min 17 sec |
| Validate state | Valid |
| Credit | 660.04 |
| Device peak FLOPS | 6.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 21.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:32:57 (13100): wrapper (7.17.26016): starting 12:32:57 (13100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:48:43 (13100): bin\cmdock.exe exited; CPU time 32237.578125 21:48:43 (13100): called boinc_finish(0) </stderr_txt> ]]>
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