| Name | ebola_RdRp_v1_sidock_00852950_r8_s-24.0_0 |
| Workunit | 531889 |
| Created | 7 Nov 2026, 19:01:47 UTC |
| Sent | 8 Nov 2026, 0:40:02 UTC |
| Report deadline | 12 Nov 2026, 0:40:02 UTC |
| Received | 8 Nov 2026, 13:23:21 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 1 hours 4 min 38 sec |
| CPU time | 1 hours 4 min 38 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 | 226.36 MB |
| Peak swap size | 225.73 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:26:50 (23152): wrapper (7.17.26016): starting 08:26:50 (23152): 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) 14:14:00 (43344): wrapper (7.17.26016): starting 14:14:00 (43344): 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) 14:23:00 (35992): wrapper (7.17.26016): starting 14:23:00 (35992): 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) 14:23:10 (35992): bin\cmdock.exe exited; CPU time 0.000000 14:23:10 (35992): called boinc_finish(0) </stderr_txt> ]]>
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