| Name | ebola_RdRp_v1_sidock_00851307_r5_s-24.0_1 |
| Workunit | 525314 |
| Created | 7 Nov 2026, 11:28:14 UTC |
| Sent | 7 Nov 2026, 20:40:15 UTC |
| Report deadline | 11 Nov 2026, 20:40:15 UTC |
| Received | 8 Nov 2026, 9:33:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 21419 |
| Run time | 12 hours 28 min 24 sec |
| CPU time | 10 hours 34 min 47 sec |
| Validate state | Valid |
| Credit | 811.54 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.91 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 21.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:05:09 (31760): wrapper (7.17.26016): starting 22:05:09 (31760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:28 (31760): bin\cmdock.exe exited; CPU time 38087.812500 10:33:28 (31760): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team