| Name | ebola_RdRp_v1_sidock_00826284_r6_s-24.0_0 |
| Workunit | 425223 |
| Created | 7 Sep 2026, 21:44:36 UTC |
| Sent | 8 Sep 2026, 9:32:17 UTC |
| Report deadline | 12 Sep 2026, 9:32:17 UTC |
| Received | 9 Sep 2026, 2:29:18 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 4 hours 13 min 4 sec |
| CPU time | 4 hours 13 min 4 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.78 MB |
| Peak swap size | 226.65 MB |
| Peak disk usage | 22.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:38:57 (34220): wrapper (7.17.26016): starting 11:38:57 (34220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:25:11 (14852): wrapper (7.17.26016): starting 04:25:11 (14852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:28:38 (15260): wrapper (7.17.26016): starting 04:28:38 (15260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:29:04 (15260): bin\cmdock.exe exited; CPU time 3.687500 04:29:04 (15260): called boinc_finish(0) </stderr_txt> ]]>
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