| Name | ebola_RdRp_v1_sidock_00833196_r6_s-24.0_0 |
| Workunit | 452871 |
| Created | 11 Sep 2026, 0:02:52 UTC |
| Sent | 11 Sep 2026, 8:36:25 UTC |
| Report deadline | 15 Sep 2026, 8:36:25 UTC |
| Received | 12 Sep 2026, 1:53:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85008 |
| Run time | 3 hours 56 min 41 sec |
| CPU time | 3 hours 53 min 51 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:40:53 (16024): wrapper (7.17.26016): starting 14:40:53 (16024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:32 (4684): wrapper (7.17.26016): starting 20:44:32 (4684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team