| Name | ebola_RdRp_v1_sidock_00822437_r6_s-24.0_1 |
| Workunit | 409835 |
| Created | 10 Sep 2026, 22:35:35 UTC |
| Sent | 11 Sep 2026, 2:04:40 UTC |
| Report deadline | 15 Sep 2026, 2:04:40 UTC |
| Received | 13 Sep 2026, 7:29:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26639 |
| Run time | 17 hours 6 min 2 sec |
| CPU time | 17 hours 6 min 2 sec |
| Validate state | Valid |
| Credit | 709.04 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.69 MB |
| Peak swap size | 225.71 MB |
| Peak disk usage | 24.34 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 08:12:06 (13152): wrapper (7.17.26016): starting 08:12:06 (13152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:29:44 (13152): bin\cmdock.exe exited; CPU time 61562.203125 02:29:44 (13152): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team