| Name | ebola_RdRp_v1_sidock_00756173_r5_s-24.0_0 |
| Workunit | 144778 |
| Created | 6 Aug 2026, 23:54:15 UTC |
| Sent | 7 Aug 2026, 16:05:32 UTC |
| Report deadline | 11 Aug 2026, 16:05:32 UTC |
| Received | 8 Aug 2026, 4:19:47 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85603 |
| Run time | 2 hours 33 min 26 sec |
| CPU time | 2 hours 30 min 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 19.57 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 12:26:20 (3156): wrapper (7.17.26016): starting 12:26:20 (3156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:58:06 (6588): wrapper (7.17.26016): starting 15:58:06 (6588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:19:23 (12932): wrapper (7.17.26016): starting 00:19:23 (12932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:19:31 (12932): bin\cmdock.exe exited; CPU time 0.000000 00:19:31 (12932): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team