| Name | ebola_RdRp_v1_sidock_00856724_r7_s-24.0_0 |
| Workunit | 546984 |
| Created | 8 Nov 2026, 20:36:52 UTC |
| Sent | 9 Nov 2026, 12:22:37 UTC |
| Report deadline | 13 Nov 2026, 12:22:37 UTC |
| Received | 9 Nov 2026, 12:29:48 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 2 min 59 sec |
| CPU time | 2 min 49 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.22 MB |
| Peak swap size | 219.88 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:22:44 (22332): wrapper (7.17.26016): starting 20:22:44 (22332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:38 (11860): wrapper (7.17.26016): starting 20:27:38 (11860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:29:31 (9144): wrapper (7.17.26016): starting 20:29:31 (9144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:29:35 (9144): bin\cmdock.exe exited; CPU time 0.000000 20:29:35 (9144): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team