| Name | ebola_RdRp_v1_sidock_00757622_r7_s-24.0_0 |
| Workunit | 150576 |
| Created | 8 Aug 2026, 8:10:38 UTC |
| Sent | 8 Aug 2026, 12:13:12 UTC |
| Report deadline | 12 Aug 2026, 12:13:12 UTC |
| Received | 12 Aug 2026, 23:59:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 12 hours 24 min 28 sec |
| CPU time | 11 hours 27 min 59 sec |
| Validate state | Valid |
| Credit | 582.45 |
| Device peak FLOPS | 9.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 220.96 MB |
| Peak disk usage | 23.04 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:45:43 (9112): wrapper (7.17.26016): starting 06:45:43 (9112): 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) 15:25:19 (10084): wrapper (7.17.26016): starting 15:25:19 (10084): 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) 19:59:33 (10084): bin\cmdock.exe exited; CPU time 15140.656250 19:59:33 (10084): called boinc_finish(0) </stderr_txt> ]]>
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