| Name | ebola_RdRp_v1_sidock_00844098_r6_s-24.0_2 |
| Workunit | 496479 |
| Created | 6 Nov 2026, 1:16:03 UTC |
| Sent | 6 Nov 2026, 18:40:38 UTC |
| Report deadline | 10 Nov 2026, 18:40:38 UTC |
| Received | 7 Nov 2026, 9:33:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61693 |
| Run time | 10 hours 3 min 14 sec |
| CPU time | 9 hours 57 min 51 sec |
| Validate state | Valid |
| Credit | 662.00 |
| Device peak FLOPS | 8.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.22 MB |
| Peak swap size | 220.66 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:30:15 (30856): wrapper (7.17.26016): starting 23:30:15 (30856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Users\Harry\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:26 (30856): bin\cmdock.exe exited; CPU time 35871.015625 09:33:26 (30856): called boinc_finish(0) </stderr_txt> ]]>
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