| Name | ebola_RdRp_v1_sidock_00757601_r8_s-24.0_0 |
| Workunit | 150493 |
| Created | 8 Aug 2026, 8:10:32 UTC |
| Sent | 8 Aug 2026, 12:13:12 UTC |
| Report deadline | 12 Aug 2026, 12:13:12 UTC |
| Received | 12 Aug 2026, 22:17:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 12 hours 45 min 31 sec |
| CPU time | 11 hours 41 min 55 sec |
| Validate state | Valid |
| Credit | 596.70 |
| Device peak FLOPS | 9.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.90 MB |
| Peak swap size | 220.71 MB |
| Peak disk usage | 27.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:42:17 (30896): wrapper (7.17.26016): starting 04:42:17 (30896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:19 (11552): wrapper (7.17.26016): starting 15:25:19 (11552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:16:50 (11552): bin\cmdock.exe exited; CPU time 9140.921875 18:16:50 (11552): called boinc_finish(0) </stderr_txt> ]]>
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