| Name | ebola_RdRp_v1_sidock_00845819_r5_s-24.0_0 |
| Workunit | 503362 |
| Created | 15 Sep 2026, 14:13:00 UTC |
| Sent | 15 Sep 2026, 21:50:54 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:04:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83980 |
| Run time | 13 hours 51 min 22 sec |
| CPU time | 13 hours 48 min 22 sec |
| Validate state | Valid |
| Credit | 681.73 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 30.62 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 15:16:39 (11920): wrapper (7.17.26016): starting 15:16:39 (11920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:06 (11920): bin\cmdock.exe exited; CPU time 49702.703125 05:15:06 (11920): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team