| Name | ebola_RdRp_v1_sidock_00843623_r5_s-24.0_1 |
| Workunit | 494578 |
| Created | 4 Nov 2026, 13:19:34 UTC |
| Sent | 5 Nov 2026, 12:20:18 UTC |
| Report deadline | 9 Nov 2026, 12:20:18 UTC |
| Received | 7 Nov 2026, 3:50:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82858 |
| Run time | 17 hours 40 min 42 sec |
| CPU time | 9 hours 57 min 29 sec |
| Validate state | Valid |
| Credit | 980.95 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 24.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:15:13 (9248): wrapper (7.17.26016): starting 13:15:13 (9248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:45 (3272): wrapper (7.17.26016): starting 08:02:45 (3272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:43:44 (3272): bin\cmdock.exe exited; CPU time 31646.375000 04:43:44 (3272): called boinc_finish(0) </stderr_txt> ]]>
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