| Name | ebola_RdRp_v1_sidock_00815747_r6_s-24.0_1 |
| Workunit | 383075 |
| Created | 8 Sep 2026, 10:24:58 UTC |
| Sent | 8 Sep 2026, 22:12:20 UTC |
| Report deadline | 12 Sep 2026, 22:12:20 UTC |
| Received | 9 Sep 2026, 6:43:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86140 |
| Run time | 8 hours 28 min 43 sec |
| CPU time | 8 hours 26 min 42 sec |
| Validate state | Valid |
| Credit | 671.99 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 224.08 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:14:03 (9108): wrapper (7.17.26016): starting 01:14:03 (9108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:44 (9108): bin\cmdock.exe exited; CPU time 30402.453125 09:42:44 (9108): called boinc_finish(0) </stderr_txt> ]]>
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