| Name | ebola_RdRp_v1_sidock_00850317_r7_s-24.0_0 |
| Workunit | 521356 |
| Created | 6 Nov 2026, 18:51:15 UTC |
| Sent | 6 Nov 2026, 23:32:21 UTC |
| Report deadline | 10 Nov 2026, 23:32:21 UTC |
| Received | 7 Nov 2026, 1:18:48 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 4 min 13 sec |
| CPU time | 3 min 57 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.55 MB |
| Peak swap size | 219.20 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:52:49 (4284): wrapper (7.17.26016): starting 18:52:49 (4284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:06:01 (16660): wrapper (7.17.26016): starting 19:06:01 (16660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:09:58 (15444): wrapper (7.17.26016): starting 19:09:58 (15444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:10:09 (15444): bin\cmdock.exe exited; CPU time 9.859375 19:10:09 (15444): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team