| Name | ebola_RdRp_v1_sidock_00849658_r7_s-24.0_1 |
| Workunit | 518720 |
| Created | 6 Nov 2026, 20:33:07 UTC |
| Sent | 7 Nov 2026, 18:56:40 UTC |
| Report deadline | 11 Nov 2026, 18:56:40 UTC |
| Received | 8 Nov 2026, 23:52:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84002 |
| Run time | 7 hours 11 min 8 sec |
| CPU time | 7 hours 10 min 58 sec |
| Validate state | Valid |
| Credit | 594.04 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 224.04 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:41:28 (1204): wrapper (7.17.26016): starting 16:41:28 (1204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINCdata\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:52:34 (1204): bin\cmdock.exe exited; CPU time 25858.406250 23:52:34 (1204): called boinc_finish(0) </stderr_txt> ]]>
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