| Name | ebola_RdRp_v1_sidock_00844126_r5_s-24.0_1 |
| Workunit | 496590 |
| Created | 4 Nov 2026, 13:19:38 UTC |
| Sent | 5 Nov 2026, 13:49:21 UTC |
| Report deadline | 9 Nov 2026, 13:49:21 UTC |
| Received | 5 Nov 2026, 18:51:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54445 |
| Run time | 1 hours 55 min 53 sec |
| CPU time | 1 hours 55 min 53 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 219.89 MB |
| Peak disk usage | 19.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:41:57 (15800): wrapper (7.17.26016): starting 15:41:57 (15800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:46 (39872): wrapper (7.17.26016): starting 19:37:46 (39872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:49:54 (40820): wrapper (7.17.26016): starting 19:49:54 (40820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:20 (40820): bin\cmdock.exe exited; CPU time 7.281250 19:50:20 (40820): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team