| Name | ebola_RdRp_v1_sidock_00844209_r6_s-24.0_0 |
| Workunit | 496923 |
| Created | 14 Sep 2026, 18:46:16 UTC |
| Sent | 15 Sep 2026, 7:52:31 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 15:15:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86137 |
| Run time | 7 hours 21 min 20 sec |
| CPU time | 7 hours 19 min 15 sec |
| Validate state | Valid |
| Credit | 589.34 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 21.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:53:40 (11312): wrapper (7.17.26016): starting 10:53:40 (11312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:14:57 (11312): bin\cmdock.exe exited; CPU time 26355.140625 18:14:57 (11312): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team