| Name | ebola_RdRp_v1_sidock_00845719_r6_s-24.0_0 |
| Workunit | 502963 |
| Created | 15 Sep 2026, 14:12:40 UTC |
| Sent | 15 Sep 2026, 21:13:18 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:03:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 5 hours 40 min |
| CPU time | 5 hours 38 min 34 sec |
| Validate state | Valid |
| Credit | 583.37 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.16 MB |
| Peak swap size | 224.62 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:50:42 (41920): wrapper (7.17.26016): starting 17:50:42 (41920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:30:40 (41920): bin\cmdock.exe exited; CPU time 20314.937500 23:30:40 (41920): called boinc_finish(0) </stderr_txt> ]]>
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