| Name | ebola_RdRp_v1_sidock_00763085_r7_s-24.0_1 |
| Workunit | 172428 |
| Created | 11 Aug 2026, 14:00:13 UTC |
| Sent | 12 Aug 2026, 17:37:17 UTC |
| Report deadline | 16 Aug 2026, 17:37:17 UTC |
| Received | 14 Aug 2026, 1:17:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85830 |
| Run time | 7 hours 40 min 43 sec |
| CPU time | 7 hours 33 min 23 sec |
| Validate state | Valid |
| Credit | 689.47 |
| Device peak FLOPS | 10.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.49 MB |
| Peak swap size | 220.92 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:36:33 (20796): wrapper (7.17.26016): starting 13:36:33 (20796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:17:13 (20796): bin\cmdock.exe exited; CPU time 27203.359375 21:17:13 (20796): called boinc_finish(0) </stderr_txt> ]]>
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