| Name | ebola_RdRp_v1_sidock_00828267_r8_s-24.0_0 |
| Workunit | 433157 |
| Created | 8 Sep 2026, 22:13:00 UTC |
| Sent | 9 Sep 2026, 7:50:27 UTC |
| Report deadline | 13 Sep 2026, 7:50:27 UTC |
| Received | 9 Sep 2026, 20:03:42 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85932 |
| Run time | 1 hours 44 min 40 sec |
| CPU time | 52 min 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.42 MB |
| Peak swap size | 221.08 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:50:55 (26140): wrapper (7.17.26016): starting 00:50:55 (26140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:49 (32144): wrapper (7.17.26016): starting 11:09:49 (32144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:10 (9004): wrapper (7.17.26016): starting 13:00:10 (9004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:02:48 (9004): bin\cmdock.exe exited; CPU time 68.078125 13:02:48 (9004): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team