| Name | ebola_RdRp_v1_sidock_00764798_r5_s-24.0_1 |
| Workunit | 179278 |
| Created | 12 Aug 2026, 19:27:15 UTC |
| Sent | 14 Aug 2026, 5:38:31 UTC |
| Report deadline | 18 Aug 2026, 5:38:31 UTC |
| Received | 14 Aug 2026, 18:43:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85373 |
| Run time | 12 hours 52 min 43 sec |
| CPU time | 12 hours 39 min 29 sec |
| Validate state | Valid |
| Credit | 536.20 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:49:00 (19000): wrapper (7.17.26016): starting 14:49:00 (19000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:43:42 (19000): bin\cmdock.exe exited; CPU time 45569.328125 03:43:42 (19000): called boinc_finish(0) </stderr_txt> ]]>
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