| Name | ebola_RdRp_v1_sidock_00840795_r8_s-24.0_0 |
| Workunit | 483269 |
| Created | 13 Sep 2026, 22:23:43 UTC |
| Sent | 14 Sep 2026, 5:14:17 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:30:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75590 |
| Run time | 11 hours 22 min 12 sec |
| CPU time | 7 hours 21 min 45 sec |
| Validate state | Valid |
| Credit | 670.65 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 21.01 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:04:58 (73772): wrapper (7.17.26016): starting 00:04:58 (73772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:27:08 (73772): bin\cmdock.exe exited; CPU time 26505.359375 11:27:08 (73772): called boinc_finish(0) </stderr_txt> ]]>
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