| Name | ebola_RdRp_v1_sidock_00834632_r6_s-24.0_1 |
| Workunit | 458615 |
| Created | 12 Sep 2026, 19:51:20 UTC |
| Sent | 13 Sep 2026, 0:44:11 UTC |
| Report deadline | 17 Sep 2026, 0:44:11 UTC |
| Received | 14 Sep 2026, 1:17:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61693 |
| Run time | 10 hours 12 min 18 sec |
| CPU time | 9 hours 59 min 19 sec |
| Validate state | Valid |
| Credit | 666.67 |
| Device peak FLOPS | 8.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.18 MB |
| Peak swap size | 224.48 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:42:03 (33848): wrapper (7.17.26016): starting 10:42:03 (33848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Users\Harry\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:16:47 (33848): bin\cmdock.exe exited; CPU time 35959.500000 02:16:47 (33848): called boinc_finish(0) </stderr_txt> ]]>
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