| Name | ebola_RdRp_v1_sidock_00827114_r5_s-24.0_0 |
| Workunit | 428542 |
| Created | 7 Sep 2026, 21:47:31 UTC |
| Sent | 8 Sep 2026, 18:01:47 UTC |
| Report deadline | 12 Sep 2026, 18:01:47 UTC |
| Received | 9 Sep 2026, 13:10:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80695 |
| Run time | 6 hours 13 min 4 sec |
| CPU time | 6 hours 7 min 51 sec |
| Validate state | Valid |
| Credit | 663.93 |
| Device peak FLOPS | 10.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.17 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:03:02 (188288): wrapper (7.17.26016): starting 02:03:02 (188288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:10:43 (188288): bin\cmdock.exe exited; CPU time 22071.203125 16:10:43 (188288): called boinc_finish(0) </stderr_txt> ]]>
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