| Name | ebola_RdRp_v1_sidock_00837800_r5_s-24.0_1 |
| Workunit | 471286 |
| Created | 13 Sep 2026, 3:08:57 UTC |
| Sent | 13 Sep 2026, 23:09:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 14:22:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86384 |
| Run time | 10 hours 6 min 13 sec |
| CPU time | 9 hours 26 min 46 sec |
| Validate state | Valid |
| Credit | 689.73 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:16:26 (36144): wrapper (7.17.26016): starting 21:16:26 (36144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:22:37 (36144): bin\cmdock.exe exited; CPU time 34006.500000 07:22:37 (36144): called boinc_finish(0) </stderr_txt> ]]>
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