| Name | ebola_RdRp_v1_sidock_00828087_r8_s-24.0_0 |
| Workunit | 432437 |
| Created | 8 Sep 2026, 22:12:18 UTC |
| Sent | 9 Sep 2026, 6:10:12 UTC |
| Report deadline | 13 Sep 2026, 6:10:12 UTC |
| Received | 10 Sep 2026, 9:44:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 6 hours 47 min 35 sec |
| CPU time | 6 hours 47 min 35 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 | 220.33 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:29:24 (14700): wrapper (7.17.26016): starting 09:29:24 (14700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:12 (41000): wrapper (7.17.26016): starting 09:30:12 (41000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:22 (43960): wrapper (7.17.26016): starting 11:44:22 (43960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:31 (43960): bin\cmdock.exe exited; CPU time 0.015625 11:44:31 (43960): called boinc_finish(0) </stderr_txt> ]]>
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