| Name | ebola_RdRp_v1_sidock_00846636_r5_s-24.0_1 |
| Workunit | 506630 |
| Created | 8 Nov 2026, 17:38:00 UTC |
| Sent | 8 Nov 2026, 21:24:30 UTC |
| Report deadline | 12 Nov 2026, 21:24:30 UTC |
| Received | 9 Nov 2026, 20:21:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85679 |
| Run time | 9 hours 11 min 18 sec |
| CPU time | 9 hours 2 min 28 sec |
| Validate state | Valid |
| Credit | 628.70 |
| Device peak FLOPS | 8.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 221.66 MB |
| Peak disk usage | 25.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:00:17 (9240): wrapper (7.17.26016): starting 12:00:17 (9240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCn\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:20 (6472): wrapper (7.17.26016): starting 17:35:20 (6472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCn\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:40 (6472): bin\cmdock.exe exited; CPU time 20349.375000 23:20:40 (6472): called boinc_finish(0) </stderr_txt> ]]>
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