| Name | ebola_RdRp_v1_sidock_00857048_r8_s-24.0_0 |
| Workunit | 548281 |
| Created | 8 Nov 2026, 20:38:07 UTC |
| Sent | 9 Nov 2026, 14:43:15 UTC |
| Report deadline | 13 Nov 2026, 14:43:15 UTC |
| Received | 9 Nov 2026, 16:49:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 6 min 21 sec |
| CPU time | 6 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.00 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:59:07 (47580): wrapper (7.17.26016): starting 16:59:07 (47580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:15:52 (44948): wrapper (7.17.26016): starting 17:15:52 (44948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:37:29 (52052): wrapper (7.17.26016): starting 17:37:29 (52052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:48:44 (47044): wrapper (7.17.26016): starting 17:48:44 (47044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:48:54 (47044): bin\cmdock.exe exited; CPU time 0.000000 17:48:54 (47044): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team