| Name | ebola_RdRp_v1_sidock_00841329_r6_s-24.0_0 |
| Workunit | 485403 |
| Created | 13 Sep 2026, 22:25:35 UTC |
| Sent | 14 Sep 2026, 9:06:35 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 19:36:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63379 |
| Run time | 10 hours 6 min 37 sec |
| CPU time | 10 hours 0 min 49 sec |
| Validate state | Valid |
| Credit | 701.69 |
| Device peak FLOPS | 7.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:29:39 (10300): wrapper (7.17.26016): starting 05:29:39 (10300): 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) 15:36:14 (10300): bin\cmdock.exe exited; CPU time 36049.187500 15:36:14 (10300): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team