| Name | ebola_RdRp_v1_sidock_00857011_r6_s-24.0_0 |
| Workunit | 548131 |
| Created | 8 Nov 2026, 20:37:57 UTC |
| Sent | 9 Nov 2026, 14:19:39 UTC |
| Report deadline | 13 Nov 2026, 14:19:39 UTC |
| Received | 9 Nov 2026, 15:27:56 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 1 min 51 sec |
| CPU time | 1 min 51 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 | 222.36 MB |
| Peak swap size | 221.70 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:42:58 (41192): wrapper (7.17.26016): starting 15:42:58 (41192): 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) 16:12:22 (53440): wrapper (7.17.26016): starting 16:12:22 (53440): 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) 16:27:35 (54012): wrapper (7.17.26016): starting 16:27:35 (54012): 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) 16:27:44 (54012): bin\cmdock.exe exited; CPU time 0.015625 16:27:44 (54012): called boinc_finish(0) </stderr_txt> ]]>
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