| Name | ebola_RdRp_v1_sidock_00853679_r8_s-24.0_0 |
| Workunit | 534805 |
| Created | 7 Nov 2026, 19:04:35 UTC |
| Sent | 8 Nov 2026, 6:33:58 UTC |
| Report deadline | 12 Nov 2026, 6:33:58 UTC |
| Received | 11 Nov 2026, 13:36:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86980 |
| Run time | 18 hours 37 min 58 sec |
| CPU time | 18 hours 29 min 34 sec |
| Validate state | Valid |
| Credit | 642.18 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 22.35 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:07:09 (7156): wrapper (7.17.26016): starting 03:07:09 (7156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Filer\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:00 (15732): wrapper (7.17.26016): starting 14:24:00 (15732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Filer\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:31:32 (15732): bin\cmdock.exe exited; CPU time 367.109375 14:31:32 (15732): called boinc_finish(0) </stderr_txt> ]]>
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