| Name | ebola_RdRp_v1_sidock_00835576_r5_s-24.0_1 |
| Workunit | 462390 |
| Created | 4 Nov 2026, 13:18:49 UTC |
| Sent | 5 Nov 2026, 2:22:11 UTC |
| Report deadline | 9 Nov 2026, 2:22:11 UTC |
| Received | 5 Nov 2026, 16:56:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84002 |
| Run time | 7 hours 13 min 47 sec |
| CPU time | 7 hours 13 min 26 sec |
| Validate state | Valid |
| Credit | 539.39 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.83 MB |
| Peak swap size | 220.33 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:42:37 (588): wrapper (7.17.26016): starting 09:42:37 (588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINCdata\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:23 (588): bin\cmdock.exe exited; CPU time 26006.984375 16:56:23 (588): called boinc_finish(0) </stderr_txt> ]]>
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